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ChemicalBook--->CAS DataBase List--->885126-40-9

885126-40-9

885126-40-9 Structure

885126-40-9 Structure
IdentificationBack Directory
[Name]

Axitinib Impurity c
[CAS]

885126-40-9
[Synonyms]

(Z)-Axitinib
Axitinib Impurity c
Axitinib Impurity 1 ABCDEFGHJKL
Imatinib Impurity 1 ABCDEFGHJKL
N-Methyl-2-[[3-[(1Z)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide
Benzamide, N-methyl-2-[[3-[(1Z)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-
[Molecular Formula]

C22H18N4OS
[MOL File]

885126-40-9.mol
[Molecular Weight]

386.47
Chemical PropertiesBack Directory
[Boiling point ]

668.9±55.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[pka]

12.70±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

N-Methyl-2-[[3-[(1Z)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide is an impurity of Axitinib (A794650), a tyrosine kinase inhibitor. Axitinib is used in cancer therapy.
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