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Oklahoma Legislature· SB 860Coauthored by Representative(s) Humphrey

An act relating to the Uniform Controlled Dangerous 7 Substances Act, the official text

Shown verbatim: the complete text as captured from the official PDF posted by the Oklahoma Legislature, fetched 2026-07-23. Page and line markers are part of the official record; nothing is edited or removed. The official bill page.
1                         STATE OF OKLAHOMA

1

2                 1st Session of the 60th Legislature (2025)

2

3 SENATE BILL 860              By: Weaver
3

4

4

5

5

6                         AS INTRODUCED

6

7   An Act relating to the Uniform Controlled Dangerous

7   Substances Act; amending 63 O.S. 2021, Section 2-204,

8   as last amended by Section 3, Chapter 308, O.S.L.

8   2024 (63 O.S. Supp. 2024, Section 2-204), which

9   relates to Schedule I substances; adding certain

9   substance to Schedule I; and providing an effective

10  date.

10

11

11

12

12

13 BE IT ENACTED BY THE PEOPLE OF THE STATE OF OKLAHOMA:
13

14  SECTION 1.     AMENDATORY  63 O.S. 2021, Section 2-204, as

14

15 last amended by Section 3, Chapter 308, O.S.L. 2024 (63 O.S. Supp.
15

16 2024, Section 2-204), is amended to read as follows:
16

17  Section 2-204. The controlled substances listed in this section

17

18 are included in Schedule I and include any material, compound,
18

19 mixture, or preparation that contains any quantity of the following
19

20 hallucinogenic substances, their salts, isomers, and salts of
20

21 isomers, unless specifically excepted, when the existence of these
21

22 salts, isomers, and salts of isomers is possible within the specific
22

23 chemical designation.
23

24

24

    Req. No. 566                                              Page 1
1   A. Any of the following opiates including their isomers,

1

2 esters, ethers, salts, and salts of isomers, esters, and ethers,
2

3 unless specifically excepted, when the existence of these isomers,
3

4 esters, ethers, and salts is possible within the specific chemical
4

5 designation:
5

6   1. Acetylmethadol;

6

7   2. Allylprodine;

7

8   3. Alphacetylmethadol;

8

9   4. Alphameprodine;

9

10  5. Alphamethadol;

10

11  6. Benzethidine;

11

12  7. Betacetylmethadol;

12

13  8. Betameprodine;

13

14  9. Betamethadol;

14

15  10. Betaprodine;

15

16  11. Clonitazene;

16

17  12. Dextromoramide;

17

18  13. Dextrorphan (except its methyl ether);

18

19  14. Diampromide;

19

20  15. Diethylthiambutene;

20

21  16. Dimenoxadol;

21

22  17. Dimepheptanol;

22

23  18. Dimethylthiambutene;

23

24  19. Dioxaphetyl butyrate;

24

    Req. No. 566                                Page 2
1   20. Dipipanone;

1

2   21. Ethylmethylthiambutene;

2

3   22. Etonitazene;

3

4   23. Etoxeridine;

4

5   24. Furethidine;

5

6   25. Hydroxypethidine;

6

7   26. Isotonitazene;

7

8   27. Ketobemidone;

8

9   28. Levomoramide;

9

10  29. Levophenacylmorphan;

10

11  30. Metonitazene;

11

12  31. Morpheridine;

12

13  32. N-desethyl isotonitazene;

13

14  33. N-pyrrolidino protonitazene;

14

15  34. Noracymethadol;

15

16  35. Norlevorphanol;

16

17  36. Normethadone;

17

18  37. Norpipanone;

18

19  38. Phenadoxone;

19

20  39. Phenampromide;

20

21  40. Phenomorphan;

21

22  41. Phenoperidine;

22

23  42. Piritramide;

23

24  43. Proheptazine;

24

    Req. No. 566                      Page 3
1   44. Properidine;

1

2   45. Protonitazene;

2

3   46. Racemoramide; or

3

4   47. Trimeperidine.

4

5   B. Any of the following opium derivatives, their salts,

5

6 isomers, and salts of isomers, unless specifically excepted, when
6

7 the existence of these salts, isomers, and salts of isomers is
7

8 possible within the specific chemical designation:
8

9   1. Acetorphine;

9

10  2. Acetyldihydrocodeine;

10

11  3. Benzylmorphine;

11

12  4. Codeine methylbromide;

12

13  5. Codeine-N-Oxide;

13

14  6. Cyprenorphine;

14

15  7. Desomorphine;

15

16  8. Dihydromorphine;

16

17  9. Etorphine;

17

18  10. Heroin;

18

19  11. Hydromorphinol;

19

20  12. Methyldesorphine;

20

21  13. Methylhydromorphine;

21

22  14. Morphine methylbromide;

22

23  15. Morphine methylsulfonate;

23

24  16. Morphine-N-Oxide;

24

    Req. No. 566                                      Page 4
1   17. Myrophine;

1

2   18. Nicocodeine;

2

3   19. Nicomorphine;

3

4   20. Normorphine;

4

5   21. Phoclodine;

5

6   22. Thebacon;

6

7   23. N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide

7

8 (Acetyl fentanyl);
8

9   24. N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-butenamide

9

10 (Crotonyl fentanyl);
10

11  25. N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-

11

12 furancarboxamide (Furanyl fentanyl);
12

13  26. N-phenyl-1-(2-phenylethyl)-4-piperidinamine (4-ANPP);

13

14  27. N-(1-phenethylpiperidin-4-yl)-N-

14

15 phenylcyclopropanecarboxamide (Cyclopropyl fentanyl); or
15

16  28. N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-butanamide

16

17 (Butyrl fentanyl).
17

18  C. Any material, compound, mixture, or preparation which

18

19 contains any quantity of the following hallucinogenic substances,
19

20 their salts, isomers, and salts of isomers, unless specifically
20

21 excepted, when the existence of these salts, isomers, and salts of
21

22 isomers is possible within the specific chemical designation:
22

23  1. Methcathinone;

23

24  2. 3, 4-methylenedioxy amphetamine;

24

    Req. No. 566                                             Page 5
1   3. 3, 4-methylenedioxy methamphetamine;

1

2   4. 5-methoxy-3, 4-methylenedioxy amphetamine;

2

3   5. 3, 4, 5-trimethoxy amphetamine;

3

4   6. Bufotenine;

4

5   7. Diethyltryptamine;

5

6   8. Dimethyltryptamine;

6

7   9. 4-methyl-2, 5-dimethoxyamphetamine;

7

8   10. Ibogaine;

8

9   11. Lysergic acid diethylamide;

9

10  12. Marijuana;

10

11  13. Mescaline;

11

12  14. N-benzylpiperazine;

12

13  15. N-ethyl-3-piperidyl benzilate;

13

14  16. N-methyl-3-piperidyl benzilate;

14

15  17. Psilocybin;

15

16  18. Psilocyn;

16

17  19. 2, 5 dimethoxyamphetamine;

17

18  20. 4 Bromo-2, 5-dimethoxyamphetamine;

18

19  21. 4 methoxyamphetamine;

19

20  22. Cyclohexamine;

20

21  23. Salvia Divinorum;

21

22  24. Salvinorin A;

22

23

23

24

24

    Req. No. 566                                   Page 6
1   25. Thiophene Analog of Phencyclidine. Also known as: 1-(1-(2-

1

2 thienyl) cyclohexyl) piperidine; 2-Thienyl Analog of Phencyclidine;
2

3 TPCP, TCP;
3

4   26. Phencyclidine (PCP);

4

5   27. Pyrrolidine Analog for Phencyclidine. Also known as 1-(1-

5

6 Phenylcyclohexyl) - Pyrrolidine, PCPy, PHP;
6

7   28. 1-(3-trifluoromethylphenyl) piperazine;

7

8   29. Flunitrazepam;

8

9   30. B-hydroxy-amphetamine;

9

10  31. B-ketoamphetamine;

10

11  32. 2,5-dimethoxy-4-nitroamphetamine;

11

12  33. 2,5-dimethoxy-4-bromophenethylamine;

12

13  34. 2,5-dimethoxy-4-chlorophenethylamine;

13

14  35. 2,5-dimethoxy-4-iodoamphetamine;

14

15  36. 2,5-dimethoxy-4-iodophenethylamine;

15

16  37. 2,5-dimethoxy-4-methylphenethylamine;

16

17  38. 2,5-dimethoxy-4-ethylphenethylamine;

17

18  39. 2,5-dimethoxy-4-fluorophenethylamine;

18

19  40. 2,5-dimethoxy-4-nitrophenethylamine;

19

20  41. 2,5-dimethoxy-4-ethylthio-phenethylamine;

20

21  42. 2,5-dimethoxy-4-isopropylthio-phenethylamine;

21

22  43. 2,5-dimethoxy-4-propylthio-phenethylamine;

22

23  44. 2,5-dimethoxy-4-cyclopropylmethylthio-phenethylamine;

23

24  45. 2,5-dimethoxy-4-tert-butylthio-phenethylamine;

24

    Req. No. 566                                        Page 7
1   46. 2,5-dimethoxy-4-(2-fluoroethylthio)-phenethylamine;

1

2   47. 5-methoxy-N, N-dimethyltryptamine;

2

3   48. N-methyltryptamine;

3

4   49. A-ethyltryptamine;

4

5   50. A-methyltryptamine;

5

6   51. N, N-diethyltryptamine;

6

7   52. N, N-diisopropyltryptamine;

7

8   53. N, N-dipropyltryptamine;

8

9   54. 5-methoxy-a-methyltryptamine;

9

10  55. 4-hydroxy-N, N-diethyltryptamine;

10

11  56. 4-hydroxy-N, N-diisopropyltryptamine;

11

12  57. 5-methoxy-N, N-diisopropyltryptamine;

12

13  58. 4-hydroxy-N-isopropyl-N-methyltryptamine;

13

14  59. 3,4-Methylenedioxymethcathinone (Methylone);

14

15  60. 3,4-Methylenedioxypyrovalerone (MDPV);

15

16  61. 3-Methylmethcathinone (Metaphedrone);

16

17  62. 4-Methylmethcathinone (Mephedrone);

17

18  63. 4-methoxymethcathinone;

18

19  64. 4-Fluoromethcathinone;

19

20  65. 3-Fluoromethcathinone;

20

21  66. 1-(8-bromobenzo 1,2-b;4,5-b' difuran-4-yl)-2-aminopropane;

21

22  67. 2,5-Dimethoxy-4-chloroamphetamine;

22

23  68. 4-Methylethcathinone;

23

24  69. Pyrovalerone;

24

    Req. No. 566                                      Page 8
1   70. N,N-diallyl-5-methoxytryptamine;

1

2   71. 3,4-Methylenedioxy-N-ethylcathinone (Ethylone);

2

3   72. B-keto-N-Methylbenzodioxolylbutanamine (Butylone);

3

4   73. B-keto-Methylbenzodioxolylpentanamine (Pentylone);

4

5   74. Alpha-Pyrrolidinopentiophenone;

5

6   75. 4-Fluoroamphetamine;

6

7   76. Pentedrone;

7

8   77. 4'-Methyl-a-pyrrolidinohexaphenone;

8

9   78. 2,5-dimethoxy-4-(n)-propylphenethylamine;

9

10  79. 2,5-dimethoxyphenethylamine;

10

11  80. 1,4-Dibenzylpiperazine;

11

12  81. N,N-Dimethylamphetamine;

12

13  82. 4-Fluoromethamphetamine;

13

14  83. 4-Chloro-2,5-dimethoxy-N-(2-methoxybenzyl)phenethylamine

14

15 (25C-NBOMe);
15

16  84. 4-Iodo-2,5-dimethoxy-N-(2-methoxybenzyl)phenethylamine

16

17 (25I-NBOMe);
17

18  85. 4-Bromo-2,5-dimethoxy-N-(2-methoxybenzy)phenethylamine

18

19 (25B-NBOMe);
19

20  86. 1-(4-Fluorophenyl)piperazine;

20

21  87. Methoxetamine;

21

22  88. 3,4-dichloro-N[2-dimethylamino)cyclohexyl]-N-

22

23 methylbenzamide;
23

24  89. N-ethyl hexadrone;

24

    Req. No. 566                                            Page 9
1   90. Isopropyl-U-47700;

1

2   91. Para-fluorobutyrl fentanyl;

2

3   92. Para-fluorofentanyl (pFF);

3

4   93. Fluoro isobutryrl fentanyl;

4

5   94. 3-Hydroxy Phencyclidine (PCP);

5

6   95. 3-methoxy Phencyclidine (PCP);

6

7   96. Flualprazolam; or

7

8   97. Flubromazolam.

8

9   D. Unless specifically excepted or unless listed in a different

9

10 schedule, any material, compound, mixture, or preparation which
10

11 contains any quantity of the following substances having stimulant
11

12 or depressant effect on the central nervous system:
12

13  1. Fenethylline;

13

14  2. Mecloqualone;

14

15  3. N-ethylamphetamine;

15

16  4. Methaqualone;

16

17  5. Gamma-Hydroxybutyric Acid, also known as GHB, gamma-

17

18 hydroxybutyrate, 4-hydroxybutyrate, 4-hydroxybutanoic acid, sodium
18

19 oxybate, and sodium oxybutyrate;
19

20  6. Gamma-Butyrolactone (GBL) as packaged, marketed,

20

21 manufactured or promoted for human consumption, with the exception
21

22 of legitimate food additive and manufacturing purposes;
22

23

23

24

24

    Req. No. 566                                            Page 10
1   7. Gamma Hydroxyvalerate (GHV) as packaged, marketed, or

1

2 manufactured for human consumption, with the exception of legitimate
2

3 food additive and manufacturing purposes;
3

4   8. Gamma Valerolactone (GVL) as packaged, marketed, or

4

5 manufactured for human consumption, with the exception of legitimate
5

6 food additive and manufacturing purposes;
6

7   9. 1,4 Butanediol (1,4 BD or BDO) as packaged, marketed,

7

8 manufactured, or promoted for human consumption with the exception
8

9 of legitimate manufacturing purposes; or
9

10  10. N-ethylpentylone.

10

11  E. 1. The following industrial uses of Gamma-Butyrolactone,

11

12 Gamma Hydroxyvalerate, Gamma Valerolactone, or 1,4 Butanediol are
12

13 excluded from all schedules of controlled substances under this
13

14 title:
14

15         a. pesticides,

15

16         b. photochemical etching,

16

17         c. electrolytes of small batteries or capacitors,

17

18         d. viscosity modifiers in polyurethane,

18

19         e. surface etching of metal coated plastics,

19

20         f. organic paint disbursements for water soluble inks,

20

21         g. pH regulators in the dyeing of wool and polyamide

21

22                fibers,

22

23         h. foundry chemistry as a catalyst during curing,

23

24

24

    Req. No. 566                                         Page 11
1   i. curing agents in many coating systems based on

1

2                 urethanes and amides,

2

3   j. additives and flavoring agents in food, confectionary,

3

4                 and beverage products,

4

5   k. synthetic fiber and clothing production,

5

6   l. tetrahydrofuran production,

6

7   m. gamma butyrolactone production,

7

8   n. polybutylene terephthalate resin production,

8

9   o. polyester raw materials for polyurethane elastomers

9

10                and foams,

10

11  p. coating resin raw material, and

11

12  q. as an intermediate in the manufacture of other

12

13                chemicals and pharmaceuticals.

13

14  2. At the request of any person, the Director of the Oklahoma

14

15 State Bureau of Narcotics and Dangerous Drugs Control may exempt any
15

16 other product containing Gamma-Butyrolactone, Gamma Hydroxyvalerate,
16

17 Gamma Valerolactone, or 1,4 Butanediol from being included as a
17

18 Schedule I controlled substance if such product is labeled,
18

19 marketed, manufactured, and distributed for legitimate industrial
19

20 use in a manner that reduces or eliminates the likelihood of abuse.
20

21  3. In making a determination regarding an industrial product,

21

22 the Director, after notice and hearing, shall consider the
22

23 following:
23

24  a. the history and current pattern of abuse,

24

    Req. No. 566                                     Page 12
1   b. the name and labeling of the product,

1

2   c. the intended manner of distribution, advertising, and

2

3                 promotion of the product, and

3

4   d. other factors as may be relevant to and consistent

4

5                 with the public health and safety.

5

6   4. The hearing shall be held in accordance with the procedures

6

7 of the Administrative Procedures Act.
7

8   F. Any material, compound, mixture, or preparation, whether

8

9 produced directly or indirectly from a substance of vegetable origin
9

10 or independently by means of chemical synthesis, or by a combination
10

11 of extraction and chemical synthesis, that contains any quantity of
11

12 the following substances, or that contains any of their salts,
12

13 isomers, and salts of isomers when the existence of these salts,
13

14 isomers, and salts of isomers is possible within the specific
14

15 chemical designation:
15

16  1. JWH-004;

16

17  2. JWH-007;

17

18  3. JWH-009;

18

19  4. JWH-015;

19

20  5. JWH-016;

20

21  6. JWH-018;

21

22  7. JWH-019;

22

23  8. JWH-020;

23

24  9. JWH-030;

24

    Req. No. 566                                      Page 13
1   10. JWH-046;

1

2   11. JWH-047;

2

3   12. JWH-048;

3

4   13. JWH-049;

4

5   14. JWH-050;

5

6   15. JWH-070;

6

7   16. JWH-071;

7

8   17. JWH-072;

8

9   18. JWH-073;

9

10  19. JWH-076;

10

11  20. JWH-079;

11

12  21. JWH-080;

12

13  22. JWH-081;

13

14  23. JWH-082;

14

15  24. JWH-094;

15

16  25. JWH-096;

16

17  26. JWH-098;

17

18  27. JWH-116;

18

19  28. JWH-120;

19

20  29. JWH-122;

20

21  30. JWH-145;

21

22  31. JWH-146;

22

23  32. JWH-147;

23

24  33. JWH-148;

24

    Req. No. 566  Page 14
1   34. JWH-149;

1

2   35. JWH-150;

2

3   36. JWH-156;

3

4   37. JWH-167;

4

5   38. JWH-175;

5

6   39. JWH-180;

6

7   40. JWH-181;

7

8   41. JWH-182;

8

9   42. JWH-184;

9

10  43. JWH-185;

10

11  44. JWH-189;

11

12  45. JWH-192;

12

13  46. JWH-193;

13

14  47. JWH-194;

14

15  48. JWH-195;

15

16  49. JWH-196;

16

17  50. JWH-197;

17

18  51. JWH-198;

18

19  52. JWH-199;

19

20  53. JWH-200;

20

21  54. JWH-201;

21

22  55. JWH-202;

22

23  56. JWH-203;

23

24  57. JWH-204;

24

    Req. No. 566  Page 15
1   58. JWH-205;

1

2   59. JWH-206;

2

3   60. JWH-207;

3

4   61. JWH-208;

4

5   62. JWH-209;

5

6   63. JWH-210;

6

7   64. JWH-211;

7

8   65. JWH-212;

8

9   66. JWH-213;

9

10  67. JWH-234;

10

11  68. JWH-235;

11

12  69. JWH-236;

12

13  70. JWH-237;

13

14  71. JWH-239;

14

15  72. JWH-240;

15

16  73. JWH-241;

16

17  74. JWH-242;

17

18  75. JWH-243;

18

19  76. JWH-244;

19

20  77. JWH-245;

20

21  78. JWH-246;

21

22  79. JWH-248;

22

23  80. JWH-249;

23

24  81. JWH-250;

24

    Req. No. 566  Page 16
1   82. JWH-251;

1

2   83. JWH-252;

2

3   84. JWH-253;

3

4   85. JWH-262;

4

5   86. JWH-292;

5

6   87. JWH-293;

6

7   88. JWH-302;

7

8   89. JWH-303;

8

9   90. JWH-304;

9

10  91. JWH-305;

10

11  92. JWH-306;

11

12  93. JWH-307;

12

13  94. JWH-308;

13

14  95. JWH-311;

14

15  96. JWH-312;

15

16  97. JWH-313;

16

17  98. JWH-314;

17

18  99. JWH-315;

18

19  100. JWH-316;

19

20  101. JWH-346;

20

21  102. JWH-348;

21

22  103. JWH-363;

22

23  104. JWH-364;

23

24  105. JWH-365;

24

    Req. No. 566   Page 17
1   106. JWH-367;

1

2   107. JWH-368;

2

3   108. JWH-369;

3

4   109. JWH-370;

4

5   110. JWH-371;

5

6   111. JWH-373;

6

7   112. JWH-386;

7

8   113. JWH-387;

8

9   114. JWH-392;

9

10  115. JWH-394;

10

11  116. JWH-395;

11

12  117. JWH-397;

12

13  118. JWH-398;

13

14  119. JWH-399;

14

15  120. JWH-400;

15

16  121. JWH-412;

16

17  122. JWH-413;

17

18  123. JWH-414;

18

19  124. JWH-415;

19

20  125. CP-55, 940;

20

21  126. CP-47, 497;

21

22  127. HU-210;

22

23  128. HU-211;

23

24  129. WIN-55, 212-2;

24

    Req. No. 566         Page 18
1   130. AM-2201;

1

2   131. AM-2233;

2

3   132. JWH-018 adamantyl-carboxamide;

3

4   133. AKB48;

4

5   134. JWH-122 N-(4-pentenyl)analog;

5

6   135. MAM2201;

6

7   136. URB597;

7

8   137. URB602;

8

9   138. URB754;

9

10  139. UR144;

10

11  140. XLR11;

11

12  141. A-796,260;

12

13  142. STS-135;

13

14  143. AB-FUBINACA;

14

15  144. AB-PINACA;

15

16  145. PB-22;

16

17  146. AKB48 N-5-Fluorpentyl;

17

18  147. AM1248;

18

19  148. FUB-PB-22;

19

20  149. ADB-FUBINACA;

20

21  150. BB-22;

21

22  151. 5-Fluoro PB-22; or

22

23  152. 5-Fluoro AKB-48.

23

24

24

    Req. No. 566                         Page 19
1       G. In addition to those substances listed in subsection F of

1

2 this section, unless specifically excepted or unless listed in
2

3 another schedule, any material, compound, mixture, or preparation
3

4 which contains any quantity of a synthetic cannabinoid found to be
4

5 in any of the following chemical groups:
5

6       1. Naphthoylindoles: any compound containing a 3-(1-

6

7 naphthoyl)indole structure with or without substitution at the
7

8 nitrogen atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl,
8

9 alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1-
9

10 (N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-
10

11 2-pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl,
11

12 (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or
12

13 halophenyl group, whether or not further substituted on the indole
13

14 ring to any extent, and whether or not substituted on the naphthyl
14

15 ring to any extent. Naphthoylindoles include, but are not limited
15

16 to:
16

17      a. 1-[2-(4-morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-

17

18                200),

18

19      b. 1-(5-fluoropentyl)-3-(1-naphthoyl)indole (AM2201),

19

20      c. 1-pentyl-3-(1-naphthoyl)indole (JWH-018),

20

21      d. 1-butyl-3-(1-naphthoyl)indole (JWH-073),

21

22      e. 1-pentyl-3-(4-methoxy-1-naphthoyl)indole (JWH-081),

22

23      f. 1-propyl-2-methyl-3-(1-naphthoyl)indole (JWH-015),

23

24      g. 1-hexyl-3-(1-naphthoyl)indole (JWH-019),

24

    Req. No. 566                                               Page 20
1   h. 1-pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122),

1

2   i. 1-pentyl-3-(4-ethyl-1-naphthoyl)indole (JWH-210),

2

3   j. 1-pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398),

3

4   k. 1-pentyl-2-methyl-3-(1-naphthoyl)indole (JWH-007),

4

5   l. 1-pentyl-3-(7-methoxy-1-naphthoyl)indole (JWH-164),

5

6   m. 1-pentyl-2-methyl-3-(4-methoxy-1-naphthoyl)indole

6

7                 (JWH-098),

7

8   n. 1-pentyl-3-(4-fluoro-1-naphthoyl)indole (JWH-412),

8

9   o. 1-[1-(N-methyl-2-piperidinyl)methyl]-3-(1-

9

10                naphthoyl)indole (AM-1220),

10

11  p. 1-(5-fluoropentyl)-3-(4-methyl-1-naphthoyl)indole

11

12                (MAM-2201), or

12

13  q. 1-(4-cyanobutyl)-3-(1-naphthoyl)indole (AM-2232);

13

14  2. Naphthylmethylindoles: any compound containing a 1H-indol-

14

15 3-yl-(1-naphthyl)methane structure with or without substitution at
15

16 the nitrogen atom of the indole ring by an alkyl, haloalkyl,
16

17 cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl,
17

18 halobenzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4-
18

19 morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-
19

20 morpholinyl)methyl, (tetrahydropyran-4-yl)methyl, 1-methylazepanyl,
20

21 phenyl, or halophenyl group, whether or not further substituted on
21

22 the indole ring to any extent, and whether or not substituted on the
22

23 naphthyl ring to any extent. Naphthylmethylindoles include, but are
23

24 not limited to, (1-pentylindol-3-yl)(1-naphthyl)methane (JWH-175);
24

    Req. No. 566                                        Page 21
1   3. Naphthoylpyrroles: any compound containing a 3-(1-

1

2 naphthoyl)pyrrole structure with or without substitution at the
2

3 nitrogen atom of the pyrrole ring by an alkyl, haloalkyl,
3

4 cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl,
4

5 halobenzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4-
5

6 morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-
6

7 morpholinyl)methyl, (tetrahydropyran-4-yl)methyl, 1-methylazepanyl,
7

8 phenyl, or halophenyl group, whether or not further substituted on
8

9 the pyrrole ring to any extent, and whether or not substituted on
9

10 the naphthyl group to any extent. Naphthoylpyrroles include, but
10

11 are not limited to:
11

12  a. 1-hexyl-2-phenyl-4-(1-naphthoyl)pyrrole (JWH-147),

12

13  b. 1-pentyl-5-(2-methylphenyl)-3-(1-naphthoyl)pyrrole

13

14                (JWH-370),

14

15  c. 1-pentyl-3-(1-naphthoyl)pyrrole (JWH-030), or

15

16  d. 1-hexyl-5-phenyl-3-(1-naphthoyl)pyrrole (JWH-147);

16

17  4. Naphthylideneindenes: any compound containing a 1-(1-

17

18 naphthylmethylene)indene structure with or without substitution at
18

19 the 3-position of the indene ring by an alkyl, haloalkyl,
19

20 cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl,
20

21 halobenzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4-
21

22 morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-
22

23 morpholinyl)methyl, (tetrahydropyran-4-yl)methyl, 1-methylazepanyl,
23

24 phenyl, or halophenyl group, whether or not further substituted on
24

    Req. No. 566                                              Page 22
1 the indene group to any extent, and whether or not substituted on
1

2 the naphthyl group to any extent. Naphthylmethylindenes include,
2

3 but are not limited to, (1-[(3-pentyl)-1H-inden-1-
3

4 ylidene)methyl]naphthalene (JWH-176);
4

5   5. Phenylacetylindoles: any compound containing a 3-

5

6 phenylacetylindole structure with or without substitution at the
6

7 nitrogen atom of the indole ring by alkyl, haloalkyl, cyanoalkyl,
7

8 alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1-
8

9 (N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-
9

10 2-pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl,
10

11 (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or
11

12 halophenyl group, whether or not further substituted on the indole
12

13 ring to any extent, and whether or not substituted on the phenyl
13

14 ring to any extent. Phenylacetylindoles include, but are not
14

15 limited to:
15

16  a. 1-pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250),

16

17  b. 1-(2-cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole

17

18                (RCS-8),

18

19  c. 1-pentyl-3-(2-chlorophenylacetyl)indole (JWH-203),

19

20  d. 1-pentyl-3-(2-methylphenylacetyl)indole (JWH-251),

20

21  e. 1-pentyl-3-(4-methoxyphenylacetyl)indole (JWH-201), or

21

22  f. 1-pentyl-3-(3-methoxyphenylacetyl)indole (JWH-302);

22

23  6. Cyclohexylphenols: any compound containing a 2-(3-

23

24 hydroxycyclohexyl)phenol structure with or without substitution at
24

    Req. No. 566                                               Page 23
1 the 5-position of the phenolic ring by an alkyl, haloalkyl,
1

2 cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl,
2

3 halobenzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4-
3

4 morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-
4

5 morpholinyl)methyl, (tetrahydropyran-4-yl)methyl, 1-methylazepanyl,
5

6 phenyl, or halophenyl group, and whether or not further substituted
6

7 on the cyclohexyl ring to any extent. Cyclohexylphenols include,
7

8 but are not limited to:
8

9   a. 5-(1,1-dimethylheptyl)-2-[(1R,3S)-3-

9

10                hydroxycyclohexyl]-phenol (CP-47,497),

10

11  b. 5-(1,1-dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-

11

12                phenol (cannabicyclohexanol; CP-47,497 C8 homologue),

12

13                or

13

14  c. 5-(1,1-dimethylheptyl)-2-[(1R,2R)-5-hydroxy-2-(3-

14

15                hydroxypropyl)cyclohexyl]-phenol (CP 55, 940);

15

16  7. Benzoylindoles: any compound containing a 3-(benzoyl)indole

16

17 structure with or without substitution at the nitrogen atom of the
17

18 indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl,
18

19 cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1-(N-methyl-
19

20 2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2-
20

21 pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl,
21

22 (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or
22

23 halophenyl group, whether or not further substituted on the indole
23

24 ring to any extent, and whether or not substituted on the phenyl
24

    Req. No. 566                                               Page 24
1 group to any extent. Benzoylindoles include, but are not limited
1

2 to:
2

3      a. 1-pentyl-3-(4-methoxybenzoyl)indole (RCS-4),

3

4      b. 1-[2-(4-morpholinyl)ethyl]-2-methyl-3-(4-

4

5                 methoxybenzoyl)indole (Pravadoline or WIN 48, 098),

5

6      c. 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole (AM-694),

6

7      d. 1-pentyl-3-(2-iodobenzoyl)indole (AM-679), or

7

8      e. 1-[1-(N-methyl-2-piperidinyl)methyl]-3-(2-

8

9                 iodobenzoyl)indole (AM-2233);

9

10     8. Cyclopropoylindoles: Any compound containing a 3-

10

11 (cyclopropoyl)indole structure with substitution at the nitrogen
11

12 atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl,
12

13 cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1-(N-methyl-
13

14 2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2-
14

15 pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl,
15

16 (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or
16

17 halophenyl group, whether or not further substituted in the indole
17

18 ring to any extent and whether or not substituted in the
18

19 cyclopropoyl ring to any extent. Cyclopropoylindoles include, but
19

20 are not limited to:
20

21     a. 1-pentyl-3-(2,2,3,3-tetramethylcyclopropoyl)indole

21

22                (UR-144),

22

23     b. 1-(5-chloropentyl)-3-(2,2,3,3-

23

24                tetramethylcyclopropoyl)indole (5Cl-UR-144), or

24

    Req. No. 566                                               Page 25
1   c. 1-(5-fluoropentyl)-3-(2,2,3,3-

1

2                 tetramethylcyclopropoyl)indole (XLR11);

2

3   9. Indole Amides: Any compound containing a 1H-Indole-3-

3

4 carboxamide structure with or without substitution at the nitrogen
4

5 atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl,
5

6 cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1-(N-methyl-
6

7 2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2-
7

8 pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl,
8

9 (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or
9

10 halophenyl group, whether or not substituted at the carboxamide
10

11 group by an adamantyl, naphthyl, phenyl, benzyl, quinolinyl,
11

12 cycloalkyl, 1-amino-3-methyl-1-oxobutan-2-yl, 1-amino-3,3-dimethyl-
12

13 1-oxobutan-2-yl, 1-methoxy-3-methyl-1-oxobutan-2-yl, 1-methoxy-3,3-
13

14 dimethyl-1-oxobutan-2-yl or pyrrole group, and whether or not
14

15 further substituted in the indole, adamantyl, naphthyl, phenyl,
15

16 pyrrole, quninolinyl, or cycloalkyl rings to any extent. Indole
16

17 Amides include, but are not limited to:
17

18  a. N-(1-adamantyl)-1-pentyl-1H-indole-3-carboxamide

18

19                (2NE1),

19

20  b. N-(1-adamantyl)-1-(5-fluoropentyl-1H-indole-3-

20

21                carboxamide (STS-135),

21

22  c. N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-

22

23                indole-3-carboxamide (ADBICA),

23

24

24

    Req. No. 566                                              Page 26
1   d. N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(5-

1

2                 fluoropentyl)-1H-indole-3-carboxamide (5F-ADBICA),

2

3   e. N-(naphthalen-1-yl)-1-pentyl-1H-indole-3-carboxamide

3

4                 (NNE1),

4

5   f. 1-(5-fluoropentyl)-N-(naphthalene-1-yl)-1H-indole-3-

5

6                 carboxamide (5F-NNE1),

6

7   g. N-benzyl-1-pentyl-1H-indole-3-carboxamide (SDB-006),

7

8                 or

8

9   h. N-benzyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide

9

10                (5F-SDB-006);

10

11  10. Indole Esters: Any compound containing a 1H-Indole-3-

11

12 carboxylate structure with or without substitution at the nitrogen
12

13 atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl,
13

14 cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1-(N-methyl-
14

15 2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2-
15

16 pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl,
16

17 (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or
17

18 halophenyl group, whether or not substituted at the carboxylate
18

19 group by an adamantyl, naphthyl, phenyl, benzyl, quinolinyl,
19

20 cycloalkyl, 1-amino-3-methyl-1-oxobutan-2-yl, 1-amino-3,3-dimethyl-
20

21 1-oxobutan-2-yl, 1-methoxy-3-methyl-1-oxobutan-2-yl, 1-methoxy-3,3-
21

22 dimethyl-1-oxobutan-2-yl or pyrrole group, and whether or not
22

23 further substituted in the indole, adamantyl, naphthyl, phenyl,
23

24

24

    Req. No. 566                                               Page 27
1 pyrrole, quinolinyl, or cycloalkyl rings to any extent. Indole
1

2 Esters include, but are not limited to:
2

3   a. quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate (PB-

3

4                 22),

4

5   b. quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-

5

6                 carboxylate (5F-PB-22),

6

7   c. quinolin-8-yl 1-(cyclohexylmethyl)-1H-indole-3-

7

8                 carboxylate (BB-22),

8

9   d. naphthalen-1-yl 1-(4-fluorobenzyl)-1H-indole-3-

9

10                carboxylate (FDU-PB-22), or

10

11  e. naphthalen-1-yl 1-(5-fluoropentyl)-1H-indole-3-

11

12                carboxylate (NM2201);

12

13  11. Adamantanoylindoles: Any compound containing an

13

14 adamantanyl-(1H-indol-3-yl)methanone structure with or without
14

15 substitution at the nitrogen atom of the indole ring by an alkyl,
15

16 haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl,
16

17 benzyl, halobenzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4-
17

18 morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-
18

19 morpholinyl)methyl, (tetrahydropyran-4-yl)methyl, 1-methylazepanyl,
19

20 phenyl, or halophenyl group, whether or not further substituted in
20

21 the indole ring to any extent and whether or not substituted in the
21

22 adamantyl ring to any extent. Adamantanoylindoles include, but are
22

23 not limited to:
23

24

24

    Req. No. 566                                         Page 28
1   a. adamantan-1-yl[1-[(1-methyl-2-piperidinyl)methyl]-1H-

1

2                 indol-3-yl]methanone (AM1248), or

2

3   b. adamantan-1-yl-(1-pentyl-1H-indol-3-yl)methanone (AB-

3

4                 001);

4

5   12. Carbazole Ketone: Any compound containing (9H-carbazole-3-

5

6 yl) methanone structure with or without substitution at the nitrogen
6

7 atom of the carbazole ring by an alkyl, haloalkyl, cyanoalkyl,
7

8 alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1-
8

9 (N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-
9

10 2-pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl,
10

11 (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or
11

12 halophenyl group, with substitution at the carbon of the methanone
12

13 group by an adamantyl, naphthyl, phenyl, benzyl, quinolinyl,
13

14 cycloalkyl, 1-amino-3-methyl-1-oxobutan-2-yl, 1-amino-3,3-dimethyl-
14

15 1-oxobutan-2-yl, 1-methoxy-3-methyl-1-oxobutan-2-yl, 1-methoxy-3,3-
15

16 dimethyl-1-oxobutan-2-yl or pyrrole group, and whether or not
16

17 further substituted at the carbazole, adamantyl, naphthyl, phenyl,
17

18 pyrrole, quinolinyl, or cycloalkyl rings to any extent. Carbazole
18

19 Ketones include, but are not limited to, naphthalen-1-yl(9-pentyl-
19

20 9H-carbazol-3-yl)methanone (EG-018);
20

21  13. Benzimidazole Ketone: Any compound containing

21

22 (benzimidazole-2-yl) methanone structure with or without
22

23 substitution at either nitrogen atom of the benzimidazole ring by an
23

24 alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl,
24

    Req. No. 566                                               Page 29
1 cycloalkylethyl, benzyl, halobenzyl, 1-(N-methyl-2-
1

2 piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2-
2

3 pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl,
3

4 (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or
4

5 halophenyl group, with substitution at the carbon of the methanone
5

6 group by an adamantyl, naphthyl, phenyl, benzyl, quinolinyl,
6

7 cycloalkyl, 1-amino-3-methyl-1-oxobutan-2-yl, 1-amino-3,3-dimethyl-
7

8 1-oxobutan-2-yl, 1-methoxy-3-methyl-1-oxobutan-2-yl, 1-methoxy-3,3-
8

9 dimethyl-1-oxobutan-2-yl or pyrrole group, and whether or not
9

10 further substituted in the benzimidazole, adamantyl, naphthyl,
10

11 phenyl, pyrrole, quinolinyl, or cycloalkyl rings to any extent.
11

12 Benzimidazole Ketones include, but are not limited to:
12

13  a. naphthalen-1-yl(1-pentyl-1H-benzo[d]imidazol-2-

13

14                l)methanone (JWH-018 benzimidazole analog), or

14

15  b. (1-(5-fluoropentyl)-1H-benzo[d]imidazol-2-

15

16                yl)(naphthalen-1-yl)methanone (FUBIMINA); and

16

17  14. Modified by Replacement: any compound defined in this

17

18 subsection that is modified by replacement of a carbon with nitrogen
18

19 in the indole, naphthyl, indene, benzimidazole, or carbazole ring.
19

20  H. Any material, compound, mixture, extract, or preparation

20

21 that contains a prohibited kratom product as provided in subsection
21

22 A of Section 1-1432.4 of this title.
22

23  I. Any prescription drug approved by the federal Food and Drug

23

24 Administration under the provisions of Section 505 of the Federal
24

    Req. No. 566                                              Page 30
1 Food, Drug and Cosmetic Act, Title 21 of the United States Code,
1

2 Section 355, that is designated, rescheduled, or deleted as a
2

3 controlled substance under federal law by the United States Drug
3

4 Enforcement Administration shall be excluded from Schedule I and
4

5 shall be prescribed, distributed, dispensed, or used in accordance
5

6 with federal law upon the issuance of a notice, final rule, or
6

7 interim final rule by the United States Drug Enforcement
7

8 Administration designating, rescheduling, or deleting as a
8

9 controlled substance such a drug product under federal law, unless
9

10 and until the State Board of Pharmacy takes action pursuant to
10

11 Section 2-201 of this title. If the Board of Pharmacy does not take
11

12 action pursuant to Section 2-201 of this title, the drug product
12

13 shall be deemed to be designated, rescheduled, or deleted as a
13

14 controlled substance in accordance with federal law and in
14

15 compliance with the Uniform Controlled Dangerous Substances Act.
15

16  SECTION 2. This act shall become effective November 1, 2025.

16

17

17

18  60-1-566      CN  1/19/2025 5:44:47 AM

18

19

19

20

20

21

21

22

22

23

23

24

24

    Req. No. 566                                               Page 31
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