| product 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)-; 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 |
| CAS Registry Number |
90098-04-7;111911-87-6;111911-90-1;139344-42-6 |
| Molecular Structure |
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| 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 |
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| Risk Codes |
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| Safety Description |
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