2-(8-hydroxyquinolin-1-yl)-1-phenyl-ethanone

Suppliers

Names

[ CAS No. ]:
7478-20-8

[ Name ]:
2-(8-hydroxyquinolin-1-yl)-1-phenyl-ethanone

[Synonym ]:
2-(8-HYDROXYQUINOLIN-1-IUM-1-YL)-1-PHENYLETHANONE BROMIDE
8-Hydroxy-1-phenacyl-chinolinium,Bromid
2-(8-hydroxyquinolyl)-1-phenylethan-1-one,bromide
8-hydroxy-1-phenacyl-quinolinium,bromide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H14BrNO2

[ Molecular Weight ]:
344.20300

[ Exact Mass ]:
343.02100

[ PSA ]:
41.18000

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • 2-Bromoacetophenone

DownStream


Related Compounds

  • 2-(8-hydroxyquinolin-1-yl)-1-(4-methoxyphenyl)ethanone
  • 2-(8-hydroxyquinolin-1-yl)-1-(4-iodophenyl)ethanone
  • 2-(8-hydroxyquinolin-1-yl)-1-naphthalen-2-yl-ethanone
  • 2-(4-pentylpyridin-1-yl)-1-phenyl-ethanone
  • 2-(4-phenacylpiperazin-1-yl)-1-phenyl-ethanone
  • 2-(5-chloropyridin-1-yl)-1-phenyl-ethanone
  • 8-Fluoro-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[(ethylamino)methyl]quinazolin-4(3H)-one 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-(Chloromethyl)-3-ethylbicyclo[1.1.1]pentane
  • Milrinone impurity 7