GC1003
| 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid Basic information |
| Product Name: |
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid |
| Synonyms: |
2-AMino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid;2-AMino-3-(1,2-dihydro-2-oxoquinoline-4-yl);2-AMino -3-[2(1H)-quinolinon-4-yl]-Propinonic acid;2-Amino-3-(1,2-dihydro-2-oxoquinolin-4-yl)propanoic acid;3-(1,2-Dihydro-2-oxoquinolin-4-yl)-DL-alanine, 2-Amino-3-(1,2-dihydro-2-oxoquinolin-4-yl)propionic acid;Rebamipide Impurity 3;3-(2-Oxo-1,2-dihydro-4-quinolinyl)alanine ;2-Amino -3-[2(1H)-quinolinon-4-yl]-Propinonic |
| CAS: |
5162-90-3 |
| MF: |
C12H12N2O3 |
| MW: |
232.24 |
| EINECS: |
|
| Product Categories: |
Organic acids;API intermediates;(intermediate of rebamipide) |
| Mol File: |
5162-90-3.mol |
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| |
| 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid Chemical Properties |
| Melting point |
290°C (dec.) |
| density |
1.343 |
| CAS DataBase Reference |
5162-90-3(CAS DataBase Reference) |
| Hazard Codes |
Xn |
| Risk Statements |
22 |
| Safety Statements |
26 |
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