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ChemicalBook--->CAS DataBase List--->1428728-83-9

1428728-83-9

1428728-83-9 Structure

1428728-83-9 Structure
IdentificationBack Directory
[Name]

Axitinib Impurity 2
[CAS]

1428728-83-9
[Synonyms]

Axitinib H
Axitinib Dimer
Axitinib Dimer Impurity
2-((3-iodo-1H-indazol-6-yl)sulfonyl)-N-methylbenzamide
Benzamide, 2,2'-[(2,4-di-2-pyridinyl-1,3-cyclobutanediyl)bis(1H-indazole-3,6-diylthio)]bis[N-methyl-
2,2''-(((2,4-di(Pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-3,6-diyl))bis(sulfanediyl))bis(N-methylbenzamide)
2,2'-((6,6'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide)
Axitinib Impurity 9/2,2-(((2,4-di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-3,6-diyl))bis(sulfanediyl))bis(N-methylbenzamide)
[Molecular Formula]

C44H36N8O2S2
[MOL File]

1428728-83-9.mol
[Molecular Weight]

772.94
Chemical PropertiesBack Directory
[Melting point ]

> 244°C (dec.)
[density ]

1.46±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

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

Solid
[pka]

12.90±0.40(Predicted)
[color ]

Pale Beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H302-H335-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

2,2''-((6,6''-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) is an impurity of Axitinib (A794650), a tyrosine kinase inhibitor. Axitinib is used in cancer therapy.
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