Cycloheptyl CP 55,940

Cycloheptyl CP 55,940
Identifiers
	IUPAC name (1R,3R,4R)-3-[4-(1,1-dimethylheptyl)-2-hydroxyphenyl]-4-(3-hydroxypropyl)cycloheptan-1-ol;
CAS Number	83003-25-2 ;
Chemical and physical data
Formula	C25H42O3
Molar mass	390.608 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O[C@H]1C[C@H]([C@H](CCCO)CCC1)c1ccc(cc1O)C(C)(C)CCCCCC;
	InChI InChI=InChI=1S/C25H42O3/c1-4-5-6-7-15-25(2,3)20-13-14-22(24(28)17-20)23-18-21(27)12-8-10-19(23)11-9-16-26/h13-14,17,19,21,23,26-28H,4-12,15-16,18H2,1-3H3/t19-,21+,23+/m0/s1; Key:JYVBHJZDNJZVAK-XKCSPQBFSA-N;

Cycloheptyl CP 55,940 is a synthetic cannabinoid related to CP 55,940 but is a ring-expanded homologue with a cycloheptyl ring in place of the cyclohexyl ring. It was first synthesized by Pfizer in the 1980s.^[1]^[2] It falls outside the definition of a "cyclohexylphenol derivative" since it does not have a cyclohexyl ring. Cycloheptyl CP 55,940 has similar potency to CP 55,940 itself, with an ED₅₀ of 0.06 mg/kg in animal studies.^[3]

CAS Number

83003-25-2^Y

FormulaC₂₅H₄₂O₃

Molar mass390.608 g·mol⁻¹

3D model (JSmol)

Interactive image

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Cycloheptyl CP 55,940

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Identifiers

IUPAC name (1R,3R,4R)-3-[4-(1,1-dimethylheptyl)-2-hydroxyphenyl]-4-(3-hydroxypropyl)cycloheptan-1-ol
CAS Number	83003-25-2^Y
Chemical and physical data
Formula	C₂₅H₄₂O₃
Molar mass	390.608 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O[C@H]1C[C@H]([C@H](CCCO)CCC1)c1ccc(cc1O)C(C)(C)CCCCCC
InChI InChI=InChI=1S/C25H42O3/c1-4-5-6-7-15-25(2,3)20-13-14-22(24(28)17-20)23-18-21(27)12-8-10-19(23)11-9-16-26/h13-14,17,19,21,23,26-28H,4-12,15-16,18H2,1-3H3/t19-,21+,23+/m0/s1 Key:JYVBHJZDNJZVAK-XKCSPQBFSA-N