ChemicalBook--->CAS DataBase List--->1289942-55-7

1289942-55-7

1289942-55-7 Structure

1289942-55-7 Structure
IdentificationBack Directory
[Name]

4-[1-(4-cyano-3-trifluoromethyl-phenylcarbamoyl)-1-methyl-ethylamino]-2-fluoro-N-
[CAS]

1289942-55-7
[Synonyms]

Enzalutamide Impurity W
Enzalutamide Impurity 26
4-[1-(4-cyano-3-trifluoromethyl-phenylcarbamoyl)-1-methyl-ethylamino]-2-fluoro-N-
[Molecular Formula]

C20H18F4N4O2
[MOL File]

1289942-55-7.mol
[Molecular Weight]

422.38
Chemical PropertiesBack Directory
[Boiling point ]

616.2±55.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[solubility ]

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

Solid
[pka]

13?+-.0.70(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

4-[[2-[[4-Cyano-3-(trifluoromethyl)phenyl]amino]-1,1-dimethyl-2-oxoethyl]amino]-2-fluoro-N-methyl-benzamide is an impurity of Enzalutamide (M199800), an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex.
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