Produkty 1890510-29-8

CAS 1890510-29-8 to numer rejestracyjny substancji 2-(2-Hydroxyquinolin-3-yl)propanoic acid. Oferty producentów: Biosynth. Dostępne opakowania: 0,5g, 50mg.

2-(2-Hydroxyquinolin-3-yl)propanoic acid
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

2-(2-oxo-1H-quinolin-3-yl)propanoic acid (CAS 1890510-29-8) to związek chemiczny o wzorze sumarycznym C12H11NO3 i masie molowej 217.22 g/mol. Nazwa systematyczna IUPAC: 2-(2-oxo-1H-quinolin-3-yl)propanoic acid. InChIKey: KHSAHVMWMVKEIN-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H11NO3
Masa molowa217.22 g/mol
Nazwa IUPAC2-(2-oxo-1H-quinolin-3-yl)propanoic acid
InChIKeyKHSAHVMWMVKEIN-UHFFFAOYSA-N
SMILESCC(C1=CC2=CC=CC=C2NC1=O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(2-hydroxyquinolin-3-yl)propanoic acid, 2-(2-oxo-1H-quinolin-3-yl)propanoic acid, 2-(2-hydroxyquinolin-3-yl)propanoicacid
Izomery (ten sam wzór sumaryczny)
ethyl 3-phenyl-1,2-oxazole-5-carboxylate C12H11NO3
(1-acetylindol-3-yl) acetate C12H11NO3
methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate C12H11NO3
methyl 3-hydroxy-2-methylquinoline-4-carboxylate C12H11NO3
methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate C12H11NO3
2-(2-methylquinolin-8-yl)oxyacetic acid C12H11NO3
2-(3-oxobutyl)isoindole-1,3-dione C12H11NO3
6-methoxy-2-methylquinoline-3-carboxylic acid C12H11NO3
8-ethyl-4-oxo-1H-quinoline-3-carboxylic acid C12H11NO3
6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid C12H11NO3
5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid C12H11NO3
7-methoxy-2-methylquinoline-3-carboxylic acid C12H11NO3