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Chemical name: (±)3-epi CP 47,497-C8-homolog
Synonyms: rel-2-[(1S,3S)-3-hydroxycyclohexyl)]-5-(2-methylnonan-2-yl)phenol
CAS Number: NA
Alternate CAS #: NA
Molecular form.: C₂₂H₃₆O₂
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 332.52
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: No Data Available
Boiling Point: No Data Available
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

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