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ChemicalBook--->CAS DataBase List--->69967-80-2

69967-80-2

69967-80-2 Structure

69967-80-2 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

119-121°C
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
Hazard InformationBack 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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