CAS No: 90098-04-7;111911-87-6;111911-90-1;139344-42-6, Chemical Name: Rebamipide
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90098-04-7;111911-87-6;111911-90-1;139344-42-6 Rebamipide

Nom Rebamipide
Synonymes 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
Formule moléculaire C19H15ClN2O4
Poids Moléculaire 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
Numéro de registre CAS 90098-04-7;111911-87-6;111911-90-1;139344-42-6
Structure moléculaire 90098-04-7;111911-87-6;111911-90-1;139344-42-6 Rebamipide
Densité 1.394g/cm3
Point d'ébullition 695°C at 760 mmHg
Indice de réfraction 1.634
Point d'éclair 374.1°C
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