Nintedanib D3

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Names

[ CAS No. ]:
1624587-84-3

[ Name ]:
Nintedanib D3

[Synonym ]:
Methyl (3Z)-3-[{[4-(methyl{[4-(2H3)methyl-1-piperazinyl]acetyl}amino)phenyl]amino}(phenyl)methylene]-2-oxo-6-indolinecarboxylate
1H-Indole-6-carboxylic acid, 2,3-dihydro-3-[[[4-[methyl[2-[4-(methyl-d3)-1-piperazinyl]acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-, methyl ester, (3Z)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
742.2±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C31H30D3N5O4

[ Molecular Weight ]:
542.643

[ Flash Point ]:
402.7±32.9 °C

[ Exact Mass ]:
542.272095

[ LogP ]:
2.59

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.658

Related Compounds

  • Nintedanib Impurity 15
  • Nintedanib
  • Nintedanib impurity D
  • Nintedanib-d8
  • Nintedanib (BIBF 1120)
  • Nintedanib Esylate
  • (1R)-1-(2-Furyl)butylamine
  • 1-Deoxy-4,5-O-(1-methylethylidene)-D-erythro-2-pentulose
  • (R)-1-(Quinolin-6-yl)ethan-1-amine
  • [(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine
  • 5-(2-Fluoro-4-nitrophenyl)-2-methyloxazole
  • 5-(5-Bromo-2-pyridinyl)-2-methyl-4-oxazolecarboxylic acid
  • 6-(2-Methyl-1,3-oxazol-5-yl)pyridin-3-amine
  • 2-(5-Methylfuran-2-yl)azetidine
  • 2-(1-Aminopentyl)pyridin-3-ol
  • 4-Methylbenzo[b]thiophen-2-amine
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