19H15ClN2O4; Molecular Weight:370.7864; EINECS: ">

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   ChemNet > CAS > 90098-04-7 Rebamipide

90098-04-7 Rebamipide

product Name Rebamipide
CAS No 90098-04-7;111911-87-6;111911-90-1;139344-42-6
Synonyms 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; (+-)-1,2-Dihydro-alpha-((4-chlorobenzoyl)amino)-2-oxo-4-quinolinepropanoic acid; +-)-2-(4-Chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid; 4-Quinolinepropanoic acid, a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, (S)-; 4-Quinolinepropanoic acid, a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, (R)-; N-(4-chlorobenzoyl)-3-(2-oxo-1,2-dihydroquinolin-4-yl)alanine; N-(4-chlorobenzoyl)-3-(2-oxo-1,2-dihydroquinolin-4-yl)-D-alanine
Molecular Formula C19H15ClN2O4
Molecular Weight 370.7864
InChI InChI=1/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26)/t16-/m1/s1
Molecular Structure 90098-04-7;111911-87-6;111911-90-1;139344-42-6 Rebamipide
Density 1.394g/cm3
Boiling point 695°C at 760 mmHg
Refractive index 1.634
Flash point 374.1°C
Vapour Pressur 2.83E-20mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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