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2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid

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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-(1,2-DIHYDRO-2-OXO-QUINOLINE-4-YL)-PROPIONIC ACID HCL
  • 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propionicacid hcl form
  • 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid
  • 3-(1,2-Dihydro-2-oxoquinoline-4-yl)-2-aminopropanoic acid
  • 2-Amino-3-(1, 2-Dihydro-2-Oxo-4-Quinolyl)Propionic Acid Dihydrochloride Dihydrate
  • 2-AMino -3-[2(1H)-quinolinon-4-yl]-Propinonic acid
CAS:
5162-90-3
MF:
C12H12N2O3
MW:
232.24
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.)
Boiling point:
522.7±50.0 °C(Predicted)
Density 
1.343
solubility 
DMSO (Slightly), Methanol (Slightly)
form 
Solid
pka
2.22±0.10(Predicted)
color 
White
CAS DataBase Reference
5162-90-3(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22
Safety Statements 
26
HS Code 
2933499090
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2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid Usage And Synthesis

Uses

α-Amino-β-[4-(1,2-dihydro-2-oxoquinoline)]propionic Acid can be used to predict the activity of antimicrobial peptides with amino acid topological information.

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