| Identification |
| Name: | Rebamipide |
| 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)- (9CI); 4-Quinolinepropanoic acid, a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, (R)- (9CI) |
| CAS: | 90098-04-7;111911-87-6;111911-90-1;139344-42-6 |
| Molecular Formula: | C19H15ClN2O4 |
| Molecular Weight: | 370.072 |
| 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) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 374.1°C |
| Boiling Point: | 695°C at 760 mmHg |
| Density: | 1.394 |
| Refractive index: | 1.634 |
| Flash Point: | 374.1°C |
| Safety Data |
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