C781343 Chemical Structure

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1mg
$ 75.000.0
2.5mg
$ 140.000.0
5mg
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$ 145.000.0
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C781343

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Product Description

Catalogue NumberC781343
Chemical Name(±)3-epi CP 47,497-C8-homolog
Synonymsrel-2-[(1S,3S)-3-hydroxycyclohexyl)]-5-(2-methylnonan-2-yl)phenol
Molecular FormulaC22H36O2
Molecular Weight332.52
Category Standards;
Applications(±)3-epi CP 47,497-C8-homolog is a bicyclic cannabinoid 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. Synthetic Cannabinoids
ReferencesCompton, D.R., et al.:J. Pharmacol. Exp. Ther. 260, 201(1992); Melvin, L.S., et al.: Mol. Pharmacol. 44, 1008 (1993).