4-Quinolinepropanoic acid, a-amino-1,2-dihydro-2-oxo-
CAS: 5162-90-3
Ref. IN-DA00I98B
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Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
4-Quinolinepropanoic acid, a-amino-1,2-dihydro-2-oxo-
Synonyms:
- 2-Amino-3-(2-oxo-1,2-dihydroquinolin-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)propionic acid
- 2-amino-3-(2-oxo-1H-quinolin-4-yl)propanoic Acid
- 4-Quinolinepropanoicacid, a-amino-1,2-dihydro-2-oxo-
- 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid
- 2-amino-3-(1,2-dihydro-2-oxo-quinoline-4-yl)propionic acid
- Not Available
- 2-amino-3- propanoicacid
- 2-amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride
- See more synonyms
- 1,2-Dihydro-2-oxo-4-quinolinealanine
- 2-Amino-3-(1,2-dihydro-2-oxo-4-quinolineyl)propionic acid
- 2-(4-bromophenyl)-2-oxoethyl (2E,4E)-hexa-2,4-dienoate
- 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propoicacid
- 2-Amino-3-[2(1H)-quinolinon-4-yl]-Propinonic acid
- OQA
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
232.2353
Formula:
C12H12N2O3
Color/Form:
Solid
InChI:
InChI=1S/C12H12N2O3/c13-9(12(16)17)5-7-6-11(15)14-10-4-2-1-3-8(7)10/h1-4,6,9H,5,13H2,(H,14,15)(H,16,17)
InChI key:
NOILRCJONSGSRP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00I98B 4-Quinolinepropanoic acid, a-amino-1,2-dihydro-2-oxo-
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