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ChemicalBook--->CAS DataBase List--->334951-61-0

334951-61-0

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334951-61-0 Structure

334951-61-0 Structure
IdentificationBack Directory
[Name]

Nintedanib impurity I
[CAS]

334951-61-0
[Synonyms]

NintedanibA
Intedanib Impurity I
Nintedanib impurity I
Nintedanib Esylate Impurity 14
(Z)-Methyl 3-(((4-(N-methyl-2-(piperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate ( Nintedanib Impurity)
Nintedanib impurity 16/3-Z-[1-(4-(N-(piperazin-1-yl-methylcarbonyl)-N-methyl-amino)-anilino)-1-phenyl-methylene]-6-methoxycarbonyl-2-indolinone
1H-Indole-6-carboxylic acid, 2,3-dihydro-3-[[[4-[methyl[2-(1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-, methyl ester, (3Z)-
[Molecular Formula]

C30H31N5O4
[MOL File]

334951-61-0.mol
[Molecular Weight]

525.6
Chemical PropertiesBack Directory
[Boiling point ]

750.6±60.0 °C(Predicted)
[density ]

1.297±0.06 g/cm3(Predicted)
[pka]

11.06±0.20(Predicted)
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