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

GC18543

(±)-CP 47,497 (exempt preparation)

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

CP 47,497 is a monophenol cannabimimetic compound that binds the central cannabinoid (CB1) receptor with a Ki value of 2·2 nM

ChemicalCAS70434-82-1MW318.5FormulaC21H34O2
CAS number
70434-82-1
Molecular weight
318.5
Formula
C21H34O2
Solubility
Soluble in DMSO
InChIKey
ZWWRREXSUJTKNN-AEFFLSMTSA-N
Catalogue number
GC18543
Brand
GLPBIO
Computed properties PubChem CID 125835 · 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 125835), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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