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ChemicalBook--->CAS DataBase List--->111911-87-6

111911-87-6

111911-87-6 Structure

111911-87-6 Structure
IdentificationBack Directory
[Name]

REBAMIPIDE
[CAS]

111911-87-6
[Synonyms]

REBAPIMIDE
REBAMIPIDE, 99+%
REBAMIPIDE USP/EP/BP
RebaMipide(OPC-12759)
alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanicaci(+
Alpha-[(4-Chlorobenzoyl)Amino]-1,2-Dihydro-2-Oxo-4-Quinolinepropanoicacid
(+-)-alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanicaci
2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid
[EINECS(EC#)]

1806241-263-5
[Molecular Formula]

C19H15ClN2O4
[MDL Number]

MFCD00866895
[MOL File]

111911-87-6.mol
[Molecular Weight]

370.79
Hazard InformationBack Directory
[Description]

Rebamipide is a quinolinone derivative introduced as a novel antiulcer agent. It acts as a local gastric mucosa prostaglandin inducer and is reported to be effective in both the healing and prevention of recurrence of gastric ulcer.
[Originator]

Otsuka (Japan)
[Definition]

ChEBI: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid is a secondary carboxamide.
[Brand name]

Mucosta
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