ChemicalBook--->CAS DataBase List--->2095596-44-2

2095596-44-2

2095596-44-2 Structure

2095596-44-2 Structure
IdentificationBack 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 PropertiesBack 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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