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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-isopropyl-N-(4-methoxybenzyl)-1H-pyrazol-5-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide