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ChemicalBook--->CAS DataBase List--->52980-28-6

52980-28-6

52980-28-6 Structure

52980-28-6 Structure
IdentificationBack Directory
[Name]

4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID METHYL ESTER
[CAS]

52980-28-6
[Synonyms]

NSC4345
AKOS 92475
IFLAB-BB F0777-1766
SALOR-INT L138940-1EA
3-(Carboethoxy)-4-quinoline
4-Hydroxy-3-ethoxycarbonylquinoline
3-Ethoxycarbonyl-4-hydroxyquinoline
Methyl 4-hydroxyquinoline-3-carboxylate
Ethyl 4-oxo-1,4-dihydroquinoline-3-carboxylate
ETHYL 4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLATE
Ethyl 1,4-dihydro-4-oxoquinoline-3-carboxylate
4-oxo-1H-quinoline-3-carboxylic acid ethyl ester
4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID METHYL ESTER
ethyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate (en)
4-oxo-1,4-dihydroquinoline-3-carboxylic ethyl ester
1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER
4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl este
3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester
ethyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate(SALTDATA: FREE)
[EINECS(EC#)]

695-104-1
[Molecular Formula]

C12H11NO3
[MDL Number]

MFCD01314279
[MOL File]

52980-28-6.mol
[Molecular Weight]

217.22
Chemical PropertiesBack Directory
[Melting point ]

270°
[Boiling point ]

343.7±42.0 °C(Predicted)
[density ]

1.246±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[solubility ]

DMF (Slightly, Heated), DMSO (Slightly, Heated)
[form ]

Solid
[pka]

1.10±0.70(Predicted)
[color ]

Pale Beige to Brown
Safety DataBack Directory
[HazardClass ]

IRRITANT
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester has been studied as a novel influenza endonuclease inhibitor. They also function as high-affinity ligands at the benzodiazepine site of brain G ABAA receptors.
[Uses]

1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester has been studied as a novel influenza endonuclease inhibitor. They also function as high-affinity ligands at the benzodiazepine site of brain GABAA receptors.
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