2-ethyl-6-methoxy-1H-quinolin-4-one

Names

[ CAS No. ]:
135016-13-6

[ Name ]:
2-ethyl-6-methoxy-1H-quinolin-4-one

[Synonym ]:
4(1H)-Quinolinone,2-ethyl-6-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Exact Mass ]:
203.09500

[ PSA ]:
42.09000

[ LogP ]:
2.09910

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 3-oxopentanoate
  • p-Anisidine

DownStream


Related Compounds

  • 2-ethyl-6-nitro-1H-quinolin-4-one
  • 2-[difluoro(phenoxy)methyl]-6-methoxy-1H-quinolin-4-one
  • 3-(aminomethyl)-6-methoxy-1H-quinolin-4-one
  • 7-hydroxy-6-methoxy-1H-quinolin-4-one
  • 3-bromo-6-methoxy-1H-quinolin-4-one
  • 3-acetyl-2-hydroxy-6-methoxy-1H-quinolin-4-one
  • 2-Bromo-6-(3-methylpiperidin-1-yl)pyridine-3-carbonitrile
  • tert-butyl N-[2-amino-2-(6-chloro-5-methylpyridin-3-yl)ethyl]carbamate
  • 4-fluoro-1-methyl-3-(5-methylfuran-2-yl)-1H-pyrazol-5-amine
  • 7-(4-Fluoro-3-methylphenyl)azepan-2-one
  • tert-butyl N-[2-amino-2-(2-bromo-6-methoxyphenyl)ethyl]carbamate
  • methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(fluorosulfonyl)propanoate
  • 2-(5-{[(Tert-butoxy)carbonyl]amino}-2-fluorophenyl)butanedioic acid
  • 3-[4-(Pentafluoroethyl)phenyl]morpholine
  • tert-butyl N-[4-(3-aminobutyl)phenyl]carbamate
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-fluorobenzoic acid
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