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Chemical structure of (±)-epi CP 47,497 (exempt preparation)

GC41391

(±)-epi CP 47,497 (exempt preparation)

Also known as 2-[(1R,3R)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol

(±)-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

ChemicalCAS70434-83-2MW318.5FormulaC21H34O2
CAS number
70434-83-2
Molecular weight
318.5
Formula
C21H34O2
Solubility
DMF： 10 mg/ml,DMSO： 15 mg/ml,Ethanol： 10 mg/ml,Methanol： 12·5 mg/ml
InChIKey
ZWWRREXSUJTKNN-SJLPKXTDSA-N
Catalogue number
GC41391
Brand
GLPBIO
Computed properties PubChem CID 12788215 · XLogP 6.7 · TPSA 40.5 Ų · H-bond donors 2
XLogP
6.7
TPSA
40.5 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
23

SMILES CCCCCCC(C)(C)C1=CC(=C(C=C1)[C@@H]2CCC[C@H](C2)O)O

Computed descriptors from PubChem (CID 12788215), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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