Identification | Back Directory | [Name]
(Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-1-butene | [CAS]
69967-80-2 | [Synonyms]
Tamoxifen Citrate Impurity 9 Tamoxifen Citrate Impurity 30 4-[(Z)-1,2-diphenylbut-1-enyl]phenol Phenol, 4-[(1Z)-1,2-diphenyl-1-buten-1-yl]- (Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-1-butene 1-phenyl-1-(p-hydroxyphenyl)-2-phenylbut-1-ene (Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-1-butene
DISCONTINUED. Please see D491763. | [Molecular Formula]
C22H20O | [MDL Number]
MFCD00870731 | [MOL File]
69967-80-2.mol | [Molecular Weight]
300.39 |
Chemical Properties | Back Directory | [Melting point ]
119-121°C | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
White to Off-White |
Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
A metabolite of Tamoxifen, that can be biotransformed to a quinone methide, which has the potential to alkylate DNA and may contribute to the genotoxic effects of tamoxifen. This compound slightly increases intracellular free calcium [Ca2+]i in human platelets and partially inhibits thrombin-induced [Ca2+]i elevation. |
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