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Cat. Number
652771582611124
Chemical Name
(±)-epi
References
Synonyms
  • 3-trans CP 47,497
Formal Name rel-​2[(1S,​3S)-​3-​hydroxycyclohexyl)]-​5-​(2-​methyloctan-​2-​yl)phenol
Molecular Formula C21H34O2
Formula Weight 318.5
Formulation A crystalline solid
Purity ≥98%
Stability 2 years
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)​CCCCCC)​C=C2O)​CCC1
Size Global Purchasing
5 mg  
10 mg  
25 mg  

Description

(±)-CP 47,497 is a synthetic cannabinoid (CB) that avidly binds the CB1 receptor (Ki = 2.2 nM) and is equivalent in analgesic potency to Δ9-THC.1,2 (±)-epi CP 47,497 is an epimer of (±)-CP 47,497. This compound is intended to be used as an analytical standard.

1 Huffman, J.W., Thompson, A.L.S., Wiley, J.L., et al. Synthesis and pharmacology of 1-deoxy analogs of CP-47,497 and CP-55,940. Bioorg Med Chem 16 322-335 (2008).

2 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).

下一个：(±)-epi上一个：Eicosapentaenoic Acid-d5
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