3-bromo-1-methoxyisoquinoline

Names

[ CAS No. ]:
87812-49-5

[ Name ]:
3-bromo-1-methoxyisoquinoline

[Synonym ]:
Isoquinoline,3-bromo-1-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.08100

[ Exact Mass ]:
236.97900

[ PSA ]:
22.12000

[ LogP ]:
3.00590

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dibromoisoquinoline
  • Sodium Methylate
  • 1 (2H)-Isoquinolinone, 3-hydroxy-

DownStream

Related Compounds

  • 3-bromo-1-methyl-5-pyrazin-2-ylpyridin-2-one
  • 3-bromo-1-ethyl-5-pyrimidin-4-ylpyridin-2-one
  • 3-bromo-1-ethyl-5-pyrazin-2-ylpyridin-2-one
  • 3-bromo-1-methyl-7-nitro-indazole
  • 3-bromo-1-methyl-5-pyrimidin-4-ylpyridin-2-one
  • 3-bromo-1,5-dinitroindazole
  • 2-{[7-Chloro-2-(2-methoxyethyl)quinazolin-4-yl]sulfanyl}acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-methylcyclopropyl)-2-oxo-2-phenylethane-1-sulfonamide
  • 1-[(2S)-4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(5-Hydroxy-2-nitrophenyl)-2-methylpropanal
  • rac-2-{[(1R,3R,5R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}butanoic acid
  • 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