1-(4-bromophenyl)-2-isoquinolin-2-yl-ethanone

Suppliers

Names

[ CAS No. ]:
56708-70-4

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

[Synonym ]:
4-Bromophenacylisoquinolinium bromide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H13Br2NO

[ Molecular Weight ]:
407.09900

[ Exact Mass ]:
404.93600

[ PSA ]:
20.95000

[ LogP ]:
0.77670

Synthetic Route

Precursor & DownStream

Precursor

  • Isoquinoline
  • 2,4′-dibromoacetophenone

DownStream


Related Compounds

  • 1-(4-bromophenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone
  • 1-(4-bromophenyl)-2-(pyridin-2-yl)ethanone
  • 1-(4-bromophenyl)-2-(2-methylmorpholin-4-yl)ethanone
  • 1-(4-bromophenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone
  • 1-(4-BROMOPHENYL)-2-(2-IMINOTHIAZOLIDIN-3-YL)ETHANONE
  • 1-(4-bromophenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanone
  • (5-Aminopyridazin-4-yl)methyl tert-butyl carbonate
  • 5-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazol-1-yl]-1,3-thiazole
  • 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyridine
  • 1-(Furan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
  • 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)thiazole
  • 1-Cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
  • 5-(Azetidin-3-yloxy)-2-fluorophenol
  • 3-(4-Fluoro-3-methoxyphenoxy)azetidine
  • 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
  • 4-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
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