6-METHOXYQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER

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Names

[ CAS No. ]:
892874-83-8

[ Name ]:
6-METHOXYQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER

[Synonym ]:
QU134
6-Methoxyquinoline-2,3-dicarboxylic acid diethyl ester

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
406ºC at 760 mmHg

[ Molecular Formula ]:
C16H17NO5

[ Molecular Weight ]:
303.31000

[ Flash Point ]:
199.3ºC

[ Exact Mass ]:
303.11100

[ PSA ]:
74.72000

[ LogP ]:
2.59680

[ Index of Refraction ]:
1.568

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl glyoxylate
  • Ethyl 3,3-diethoxypropionate
  • p-Anisidine
  • Ethyl 3-ethoxy-2-propenoate
  • 2-Propenoic acid, 3-ethoxy-, ethyl ester, (E)-

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-(6-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)-4-methoxybenzamide
  • 2(1H)-Pyridinone,1-phenyl-5-(trifluoromethyl)-
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(5-Oxo-1-(p-tolyl)pyrrolidin-3-yl)-3-(pyridin-2-yl)urea
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Methyl-2-([1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazol-4-yl)hydrazine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide