1-(quinolin-4-yl)propan-1-one

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Names

[ CAS No. ]:
83629-96-3

[ Name ]:
1-(quinolin-4-yl)propan-1-one

[Synonym ]:
qc-3391
y4168

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.22200

[ Exact Mass ]:
185.08400

[ PSA ]:
29.96000

[ LogP ]:
2.82750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • leucoline
  • 2-Oxobutyric acid
  • Propanoyl chloride
  • 4-trimethylstannyl-quinoline
  • ethylmagnesium iodide
  • 4-Cyanoquinoline
  • Ethyl 4-quinolinecarboxylate
  • n-Ethyl propanoate
  • Diethyl ether

DownStream

Related Compounds

  • 1,3-diphenyl-3-(quinolin-4-yl)propan-1-one
  • cinchotoxin
  • 1-(quinolin-8-yl)propan-1-one
  • 1-(quinolin-5-yl)propan-1-one
  • 1-(Tetrahydro-2H-pyran-4-yl)propan-1-one
  • 1-(2-methoxy-6-(3-(methoxymethyl)quinolin-2-yl)-3-methylpyridin-4-yl)propan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]-2-methyl-6-(1H-pyrazol-1-yl)pyrimidine
  • 8-(4-Benzylpiperidin-1-yl)-7-[3-[8-(4-benzylpiperidin-1-yl)-3-methyl-2,6-dioxo-4,5-dihydropurin-7-yl]propyl]-3-methyl-4,5-dihydropurine-2,6-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(5-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-1-methylpiperidine-2,6-dione
  • 1,7,7-Trifluoro-3-azabicyclo[4.1.0]heptane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide