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Cat. Number
652476803503635
Chemical Name
(±)3-epi
References
Formal Name rel-​2-​[(1S,​3S)-​3-​hydroxycyclohexyl)]-​5-​(2-​methylnonan-​2-​yl)phenol
Molecular Formula C22H36O2
Formula Weight 332.5
Formulation A crystalline solid
Purity ≥98%
Stability 1 year
Storage -20°C
Shipping Wet ice in continental US; may vary elsewhere
SMILES O[C@@H]​1C[C@@H]​(C2=CC=C(C(C)​(C)​CCCCCCC)​C=C2O)​CCC1
Size Global Purchasing
5 mg  
10 mg  
25 mg  

Description

(+)-CP 47,497-C8-homolog is a bicyclic cannabinoid (CB) analog that avidly binds the CB2 receptor (Ki = 0.83 nM) and is ten-fold more potent than Δ9-THC in its effects in mice. 12 (±)-3-epi CP 47,497-C8 homolog is a by-product generated in the synthesis of (+)-CP 47,497-C8-homolog. This compound is for use as an analytical standard of (±)-CP 47,497-C8-homolog preparations.

1 Melvin, L.S., Milne, G.M., Johnson, M.R., et al. Structure-activity relationships for cannabinoid receptor-binding and analgesic activity: Studies of bicyclic cannabinoid analogs. Mol Pharmacol 44 1008-1015 (1993).

2 Compton, D.R., Johnson, M.R., Melvin, L.S., et al. Pharmacological profile of a series of bicyclic cannabinoid analogs: Classification as cannabimimetic agents. J Pharmacol Exp Ther 260(1) 201-209 (1992).

下一个：(±)3-epi上一个：2-Arachidonoyl Glycerol-d8
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