| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride 2-Amino-3-(1,2-dihydro-2-oxoquin…
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CAS Numbers: 132210-24-3 , 132210-25-4 , 137433-08-0 , 4876-14-6 , 5162-90-3 , [132210-25-4] , [5162-90-3]
(S)-2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid HCl
2-Amino-3-(1,2-dihydro-2-oxoquinolin-4-yl)propanoic acid
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
2-Amino-3-(1,2-Dihydro-2-Oxoquinoline-4-yl)PropanoicAcid
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propionic acid
2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride
2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride dihydrate
2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride
3-(2-Oxo-1,2-dihydro-4-quinolinyl) alanine hydrochloride monohydrate
4-Quinolinepropanoicacid, a-amino-1,2-dihydro-2-oxo-,hydrochloride (1:1)
AMINODIHYDROOXOQUINOLINEYLPROPANOICACIDHYDROCHLORID
DL-3-(1,2-Dihydro-2-oxo-quinoline-4-yl)alanine
DL-3-(1,2-Dihydro-2-oxo-quinoline-4-yl)alanine hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.78 | 2.01 | -40.28 | 4 | 5 | 0 | 101 | 232.239 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | 98% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
