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(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
Nintedanib Impurity L
CAS: 2095596-44-2
Molecular Formula: C31H33N5O4
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(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
(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 -
Names and Identifiers
Name
Nintedanib Impurity L
Synonyms
MELK-IN-1
MELK inhibitor 17
Nintedanib Impurity L
(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)-
CAS
2095596-44-2
(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 -
Physico-chemical Properties
Molecular Formula
C31H33N5O4
Molar Mass
539.64
Density
1.284±0.06 g/cm3(Predicted)
Boling Point
750.8±60.0 °C(Predicted)
pKa
11.24±0.20(Predicted)
(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 structural formula
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(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
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