| Identification | Back 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 Properties | Back Directory | [Boiling point ]
750.6±60.0 °C(Predicted) | [density ]
1.297±0.06 g/cm3(Predicted) | [storage temp. ]
Storage temp. 2-8°C | [pka]
11.06±0.20(Predicted) | [Appearance]
Light yellow to yellow Solid | [InChIKey]
STMBVXYQKYKAOW-DQSJHHFOSA-N | [SMILES]
N1C2=C(C=CC(C(OC)=O)=C2)/C(=C(/NC2=CC=C(N(C)C(CN3CCNCC3)=O)C=C2)\C2=CC=CC=C2)/C1=O |
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