Nintedanib

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Names

[ CAS No. ]:
1174335-83-1

[ Name ]:
Nintedanib

[Synonym ]:
Methyl-(3E)-1-(chloracetyl)-3-[methoxy(phenyl)methylen]-2-oxo-6-indolincarboxylat
Methyl (3E)-1-(2-chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate
Methyl (3E)-1-(chloroacetyl)-3-[methoxy(phenyl)methylene]-2-oxo-6-indolinecarboxylate
(3E)-1-(2-Chloroacétyl)-3-[méthoxy(phényl)méthylène]-2-oxo-6-indolinecarboxylate de méthyle
T56 BNVYJ BV1G DUYR&O1 HVO1 &&E Form
1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-, methyl ester, (3E)-
Methyl (E)-1-(2-chloroacetyl)-3-[methoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate
Nintedanib

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
571.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H16ClNO5

[ Molecular Weight ]:
385.798

[ Flash Point ]:
299.7±30.1 °C

[ Exact Mass ]:
385.071686

[ LogP ]:
2.75

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.623


Related Compounds

  • Nintedanib
  • Nintedanib
  • Nintedanib-d8
  • Nintedanib D3
  • nintedanib esylate
  • Nintedanib impurity D
  • 3-(4-Fluorophenyl)-1,2-oxazole-5-sulfonyl fluoride
  • rac-4-{[(3R,4S)-4-hydroxyoxolan-3-yl](methyl)amino}thiophene-2-carbaldehyde
  • 2-[3-(Fluoromethyl)pyrrolidin-1-yl]pyrimidine-5-carbaldehyde
  • Methyl [(4-ethylpiperidin-3-yl)carbamoyl]formate
  • 2-(3-Amino-1,1-difluoropropan-2-yl)-5-chlorophenol
  • N-[3-(ethanesulfonyl)-2-hydroxypropyl]acetamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2,2-difluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetate
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-methylpentanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-amido]oxolane-3-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
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