CP 47,497

CP 47,497
法律規範狀態
法律規範	加：Schedule II; 德：Anlage II; 英：Class B; 美：附表I; Illegal in France, Latvia, Lithuania, Sweden, Romania;
識別資訊
	IUPAC命名法 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol; ;
CAS號	70434-82-1
PubChem CID	(1S,3R): 125835; (1R,3S): 15942731;
ChemSpider	(1S,3R): 10205286; (1R,3S): 111910;
UNII	(1S,3R): FAPQAUKC04;
ChEMBL	(1S,3R): ChEMBL163701 ;
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	(1S,3R): DTXSID401009968、DTXSID201017793 ;
化學資訊
化學式	C21H34O2
摩爾質量	318.50 g·mol−1
3D模型（JSmol（英語：JSmol））	(1S,3R): 交互式圖像; (1R,3S): 交互式圖像;
	SMILES (1S,3R): CCCCCCC(C)(C)c1ccc(c(c1)O)[C@H]2CCC[C@H](C2)O; ; (1R,3S): CCCCCCC(C)(C)c1ccc(c(c1)O)[C@@H]2CCC[C@@H](C2)O;
	InChI (1S,3R): InChI=1S/C21H34O2/c1-4-5-6-7-13-21(2,3)17-11-12-19(20(23)15-17)16-9-8-10-18(22)14-16/h11-12,15-16,18,22-23H,4-10,13-14H2,1-3H3/t16-,18+/m0/s1; Key:ZWWRREXSUJTKNN-FUHWJXTLSA-N; ; (1R,3S): InChI=1S/C21H34O2/c1-4-5-6-7-13-21(2,3)17-11-12-19(20(23)15-17)16-9-8-10-18(22)14-16/h11-12,15-16,18,22-23H,4-10,13-14H2,1-3H3/t16-,18+/m1/s1; Key:ZWWRREXSUJTKNN-AEFFLSMTSA-N;

CP 47,497（也稱為(C7)-CP 47,497，化學名：2-[(1S,3R)-3-羥基環己基]-5-(1,1-二甲基庚基)苯酚，2-[(1S,3R)-3-hydroxycyclohexyl]-5-(1,1-dimethylheptyl)phenol）是一種有機化合物，分子式C₂₁H₃₄O₂，屬於人工合成的大麻素，1980年代由輝瑞公司開發^[1]。

同系物

(C6)-CP 47,497
(C8)-CP 47,497，也稱為大麻環己醇
(C9)-CP 47,497

參考文獻

^ Weissman A, Milne GM, Melvin LS. Cannabimimetic activity from CP-47,497, a derivative of 3-phenylcyclohexanol. The Journal of Pharmacology and Experimental Therapeutics. November 1982, 223 (2): 516–23. PMID 6290642.

外部連結

[1] Weissman A, Milne GM, Melvin LS. Cannabimimetic activity from CP-47,497, a derivative of 3-phenylcyclohexanol. The Journal of Pharmacology and Experimental Therapeutics. November 1982, 223 (2): 516–23. PMID 6290642.

[1]

法律規範狀態

法律規範	加：Schedule II 德：Anlage II 英：Class B 美：附表I Illegal in France, Latvia, Lithuania, Sweden, Romania
識別資訊
IUPAC命名法 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol
CAS號	70434-82-1 ^Y
PubChem CID	(1S,3R): 125835 (1R,3S): 15942731
ChemSpider	(1S,3R): 10205286 (1R,3S): 111910
UNII	(1S,3R): FAPQAUKC04
ChEMBL	(1S,3R): ChEMBL163701^Y
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	(1S,3R): DTXSID401009968、DTXSID201017793
化學資訊
化學式	C₂₁H₃₄O₂
摩爾質量	318.50 g·mol⁻¹
3D模型（JSmol（英語：JSmol））	(1S,3R): 交互式圖像 (1R,3S): 交互式圖像
SMILES (1S,3R): CCCCCCC(C)(C)c1ccc(c(c1)O)[C@H]2CCC[C@H](C2)O (1R,3S): CCCCCCC(C)(C)c1ccc(c(c1)O)[C@@H]2CCC[C@@H](C2)O
InChI (1S,3R): InChI=1S/C21H34O2/c1-4-5-6-7-13-21(2,3)17-11-12-19(20(23)15-17)16-9-8-10-18(22)14-16/h11-12,15-16,18,22-23H,4-10,13-14H2,1-3H3/t16-,18+/m0/s1 Key:ZWWRREXSUJTKNN-FUHWJXTLSA-N (1R,3S): InChI=1S/C21H34O2/c1-4-5-6-7-13-21(2,3)17-11-12-19(20(23)15-17)16-9-8-10-18(22)14-16/h11-12,15-16,18,22-23H,4-10,13-14H2,1-3H3/t16-,18+/m1/s1 Key:ZWWRREXSUJTKNN-AEFFLSMTSA-N