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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 | 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 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) |
Hazard Codes | Xn | Risk Statements | 22 | Safety Statements | 26 | HS Code | 2933499090 |
| 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. |
| 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid Preparation Products And Raw materials |
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