(±)3-epi CP 47,497-C8-homolog (exempt preparation)


CAS No. :

(±)3-epi CP 47,497-C8-homolog (exempt preparation),
Product Details
Cat No:R064436
Synonyms:rel-2-[(1S,3S)-3-hydroxycyclohexyl)]-5-(2-methylnonan-2-yl)phenol
Molecular Formula:C22H36O2
Molecular Weight:332.5
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Cat No:R064436
Product-Name:(±)3-epi CP 47,497-C8-homolog (exempt preparation)
InChI:InChI=1S/C22H36O2/c1-4-5-6-7-8-14-22(2,3)18-12-13-20(21(24)16-18)17-10-9-11-19(23)15-17/h12-13,16-17,19,23-24H,4-11,14-15H2,1-3H3/t17-,19-/m0/s1
InChIKey:HNMJDLVMIUDJNH-HKUYNNGSSA-N
SMILES:O[C@@H]1C[C@@H](C2=CC=C(C(C)(C)CCCCCCC)C=C2O)CCC1
(+)-CP 47,497-C8-homolog is a bicyclic cannabinoid (CB) analog that avidly binds the CB2 receptor (Ki = 0.83 nM) and is ten-fold more potent than Δ (±)-3-epi CP 47,497-C8 homolog is a by-product generated in the synthesis of (+)-CP 47,497-C8-homolog. This compound is intended to be used as an analytical standard of (±)-CP 47,497-C8-homolog preparations.
1.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. Molecular Pharmacology 44, 1008-1015 (1993).
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