rebamipide

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Names

[ CAS No. ]:
111911-88-7

[ Name ]:
rebamipide

[Synonym ]:
4-Quinolinepropanoic acid, α-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, (αS)-
L-Rebamipide
N-(4-Chlorobenzoyl)-3-(2-oxo-1,2-dihydro-4-quinolinyl)-L-alanine
(S)-Rebamipide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
695.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H15ClN2O4

[ Molecular Weight ]:
370.786

[ Flash Point ]:
374.1±31.5 °C

[ Exact Mass ]:
370.072021

[ LogP ]:
2.90

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.634

Related Compounds

  • rebamipide
  • Rebamipide
  • rebamipide
  • RebaMipide
  • Rebamipide D4
  • Rebamipide mofetil
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(Prop-2-en-1-yl)-1-(2,2,2-trifluoroacetyl)azepane-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-{1-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}propanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine