1-(2-acetylquinolin-4-yl)ethanone

Names

[ CAS No. ]:
21718-94-5

[ Name ]:
1-(2-acetylquinolin-4-yl)ethanone

[Synonym ]:
2,4-diacetylquinoline
1,1'-quinoline-2,4-diyl-bis-ethanone
2,4-Diacetylchinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO2

[ Molecular Weight ]:
213.23200

[ Exact Mass ]:
213.07900

[ PSA ]:
47.03000

[ LogP ]:
2.64000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • leucoline
  • Acetoin
  • butane-2,3-dione

DownStream

Related Compounds

  • 1-(2-phenylquinolin-4-yl)ethanone
  • 1-(2-methoxypyrimidin-4-yl)ethanone
  • 1-(2-phenylthiazol-4-yl)ethanone oxime hydrobromide
  • 1-(2-Methylthiazol-4-yl)ethanone
  • 1-(2-Chloropyridin-4-yl)ethanone
  • 1-(2-Aminothiazol-4-yl)ethanone
  • N-Boc-(+/-)-cis-2-amino-2-methyl-cyclopentane-carboxylic acid
  • 5-Bromo-2-isopropyl-6-oxo-1,6-dihydropyridine-3-carbonitrile
  • 1-(2-Cyclohexylethyl)pyrazol-3-amine
  • N-Fmoc-(+/-)-cis-2-amino-2-methyl-cyclohexane-carboxylic acid
  • cis-8-tert-Butoxycarbonylamino-cyclooct-4-enecarboxylic acid
  • N-Fmoc-(+/-)-cis-8-aminocyclooct-4-ene-1-carboxylic acid
  • N-Fmoc-3-aminooctanoic acid
  • N-Boc-(+/-)-3-aminononanoic acid
  • N-Fmoc-(+/-)-3-aminononanoic acid
  • N-Boc-(+/-)-3-amino-4-chloro-3-methylbutanoic acid
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