| Identification | Back Directory | [Name]
Nintedanib Impurity L | [CAS]
2095596-44-2 | [Synonyms]
MELK-IN-1
MELK inhibitor 17
Nintedanib Impurity L
inhibit,MELK,Inhibitor,MELK IN 1,MELKIN1,Maternal embryonic leucine zipper kinase
(E)-methyl 1-acetyl-2-oxo-3-(phenyl(piperidin-1-yl)methylene)indoline-6-carboxylate
(3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-5-carboxylic acid methyl ester
1H-Indole-5-carboxylic acid, 2,3-dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-, methyl ester, (3Z)-
Nintedanib impurity 24/(3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-5-carboxylic acid methyl ester | [Molecular Formula]
C31H33N5O4 | [MDL Number]
MFCD31813594 | [MOL File]
2095596-44-2.mol | [Molecular Weight]
539.64 |
| Chemical Properties | Back Directory | [Boiling point ]
750.8±60.0 °C(Predicted) | [density ]
1.284±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [form ]
Solid | [pka]
11.24±0.20(Predicted) | [color ]
Light yellow to yellow |
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