7-(4-iodobutoxy)-3,4-dihydro-1H-quinolin-2-one

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Names

[ CAS No. ]:
952308-47-3

[ Name ]:
7-(4-iodobutoxy)-3,4-dihydro-1H-quinolin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16INO2

[ Molecular Weight ]:
345.17600

[ Exact Mass ]:
345.02300

[ PSA ]:
41.82000

[ LogP ]:
3.25040

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-(4-Brombutoxy)-3,4-dihydrochinolin-2(1H)-on
  • 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
  • 3-Chloro-N-(3-methoxyphenyl)propanamide
  • 3-anisidine

DownStream

Related Compounds

  • 7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)
  • 7-[4-(2-Phenoxyethyl)-1-piperazinylcarbonyl]-3,4-dihydrocarbostyril monohydrochloride
  • 7-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
  • 7-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 7-Methoxy-3,4-dihydro-2(1H)-quinolinone
  • 7-(HYDROXYMETHYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE
  • 4-[(3-Methyl-4-propoxyphenyl)methylene]-1-phenyl-3,5-pyrazolidinedione
  • 2-(Benzylsulfanyl)-4-methyl-1,3-thiazole-5-carboxylic acid
  • 3-Bromo-5-trifluoromethyl-trifluoroacetanilide
  • (1-(tetrahydro-2H-pyran-4-yl)azetidin-3-yl)methanol
  • 3-(3-Fluorophenyl)-2-hydroxypropanal
  • Sulfide, p-chlorophenyl p-iodobenzyl
  • 3-(2,3-Dihydro-1-benzofuran-5-yl)-4,4,4-trifluorobutanoic acid
  • 3-(3,5-Dichlorophenyl)-4,4,4-trifluorobutanoic acid
  • 1-(4-Iodobenzyl)azepan-2-one
  • 3-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutanoic acid
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