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Home/Compounds/Research Reagent/2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
C12H12N2O3
232.23 g/mol
Research Reagent

2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

CAS5162-90-3
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

This compound is a quinoline derivative featuring an amino acid side chain. Its structure includes both aromatic and heterocyclic ring systems, along with carboxylic acid and amine functional groups.

research compound for chemical and biological studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

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

CAS132210-24-3

pharmaceutical intermediate

StrongSame Parent

2-Amino-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid dihydrochloride

CAS132210-25-4

research compound

ReferenceSame Category

2'-Chlorodiphenyl-2,3,4,5,6-D5

CAS51624-35-2

research compound

ReferenceSame Category

4-Chlorobiphenyl-2',3',4',5',6'-d5

CAS51624-37-4

research compound

ReferenceSame Category

2-Bromo-1,1'-biphenyl-2',3',4',5',6'-d5

CAS51624-38-5

research compound

ReferenceSame Category

3-Bromo-1,1'-biphenyl-2',3',4',5',6'-d5

CAS51624-39-6

research compound

Referencesame scaffold

4-Bromomethyl-1,2-dihydroquinoline-2-one

CAS4876-10-2

pharmaceutical intermediate

Referencesame scaffold

2-Hydroxyquinoline-4-carboxylic acid

CAS84906-81-0

research compound

Identifiers
IUPAC Name

2-amino-3-(2-oxo-1H-quinolin-4-yl)propanoic acid

InChIKey

NOILRCJONSGSRP-UHFFFAOYSA-N

SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)N

Synonyms (11)
  • Rebamipide Impurity C