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1174335-83-1

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1174335-83-1 Structure

1174335-83-1 Structure
IdentificationBack Directory
[Name]

Nintedanib
[CAS]

1174335-83-1
[Synonyms]

Nintedanib impurities2
Intedanib(Nintedanib) Impurity 17
Nintedanib Impurity 2 (Intedanib Impurity 2)
(E)-1-cholroacetyl-3-(methoxy(phenyl)methylene)-2-indolone-6-methylformate
methyl-1 -(chloroacetyl)-3- [methoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate
methyl 1-(2-chloroacetyl)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
(E)-methyl 1-(2-chloroacetyl)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
Methyl (E)-1-(2-chloroacetyl)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
(3E)-1-(2-Chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylic acid methyl ester
1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-, methyl ester, (3E)-
1-(2-chloroacetyl)-3-[1-methoxy-1-phenylmeth-(E)-ylidene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester
[Molecular Formula]

C20H16ClNO5
[MOL File]

1174335-83-1.mol
[Molecular Weight]

385.8
Chemical PropertiesBack Directory
[Boiling point ]

571.9±50.0 °C(Predicted)
[density ]

1.374±0.06 g/cm3(Predicted)
[pka]

-2.57±0.20(Predicted)
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