rebamipide

Names

[ CAS No. ]:
111911-90-1

[ Name ]:
rebamipide

[Synonym ]:
(R)-2-[(4-CHLOROBENZOYL)AMINO]-3-(1,2-DIHYDRO-2-OXO-4-QUINOLYL)PROPANOIC ACID
Benzeneacetic acid,3-chloro-a-methyl-,methyl ester
4-QUINOLINEPROPANOICACID, A-[(4-CHLOROBENZOYL)AMINO]-1,2-DIHYDRO-2-OXO-,(R)-

Chemical & Physical Properties

[ Density]:
1.394

[ Boiling Point ]:
695ºC at 760 mmHg

[ Molecular Formula ]:
C19H15ClN2O4

[ Molecular Weight ]:
370.78600

[ Flash Point ]:
374.1ºC

[ Exact Mass ]:
370.07200

[ PSA ]:
99.26000

[ LogP ]:
2.99810

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzoyl chloride
  • 4-Bromomethyl-1,2-dihydroquinoline-2-one

DownStream

Related Compounds

  • rebamipide
  • Rebamipide
  • rebamipide
  • RebaMipide
  • Rebamipide D4
  • Rebamipide mofetil
  • tert-butyl N-[4-(3-hydroxypyrrolidin-1-yl)-3-(trifluoromethyl)phenyl]carbamate
  • 2-[2-(Dimethylamino)-5-fluorophenyl]ethanimidamide
  • 3-Hydroxy-3-(2-methylquinolin-4-yl)propanoic acid
  • 1-(4-Bromo-2,6-dimethoxyphenyl)prop-2-en-1-one
  • O-(2-{1H-pyrrolo[2,3-b]pyridin-3-yl}propyl)hydroxylamine
  • 1-(1-Isocyanatocyclopropyl)-3-[(trifluoromethyl)sulfanyl]benzene
  • 5-{4-[(Difluoromethyl)sulfanyl]phenyl}-1,3-oxazol-2-amine
  • 2-[5-(methoxycarbonyl)-1-methyl-1H-pyrrol-3-yl]propanoic acid
  • tert-butyl N-[2-(cyclohex-3-en-1-yl)-1-oxopropan-2-yl]carbamate
  • 2-Amino-3-(5-bromo-2-fluoropyridin-3-yl)-3-hydroxypropanoic acid
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