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Chemical structure of (-)-CP 55,940

GC18343

(-)-CP 55,940

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

(-)-CP 55,940 is a potent and non-selective cannabinoid (CB) receptor agonist with Ki values of 0·5 to 5 and 0·69 to 2·8 nM for CB1 and CB2 receptors, respectively

ChemicalCAS83002-04-4MW376.6FormulaC24H40O3
CAS number
83002-04-4
Molecular weight
376.6
Formula
C24H40O3
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,Ethanol： 30 mg/ml,Ethanol：PBS (pH 7·2) (1：3)： 0·25 mg/ml
InChIKey
YNZFFALZMRAPHQ-SYYKKAFVSA-N
Catalogue number
GC18343
Brand
GLPBIO
Computed properties PubChem CID 104895 · XLogP 6.1 · TPSA 60.7 Ų · H-bond donors 3
XLogP
6.1
TPSA
60.7 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
27

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

Computed descriptors from PubChem (CID 104895), 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
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