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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
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid Structure
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)
Safety Information
Hazard Codes  Xn
Risk Statements  22
Safety Statements  26