4-bromoisoquinolin-5-ol

Suppliers

Names

[ CAS No. ]:
651310-41-7

[ Name ]:
4-bromoisoquinolin-5-ol

[Synonym ]:
5-Isoquinolinol,4-bromo
4-bromo-5-hydroxyisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.05400

[ Exact Mass ]:
222.96300

[ PSA ]:
33.12000

[ LogP ]:
2.70290

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Isoquinolinamine,3-propyl-(9CI)

DownStream


Related Compounds

  • 4-N-(4-bromoisoquinolin-5-yl)cyclohexane-1,4-diamine,hydrochloride
  • 4-propylnonan-5-ol
  • (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-5a-ol
  • 4-aminopyrimidin-5-ol
  • 4,5-dimethylnaphthalen-1-ol
  • 4,5-dimethylheptan-1-ol
  • 4-Methyl-6-(3-nitrophenyl)pyrimidin-2-amine
  • 2,2a(2)-Methylenebis[tetrahydro-2H-1,2-oxazine]
  • 2-amino-N-(quinolin-8-yl)acetamide
  • 6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridazin-3(2H)-one
  • 4-(Indan-2-yl)butanoic acid
  • (S)-2-Amino-5-(4-methoxyphenyl)pentanoic acid
  • 2-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide
  • (6-Chloropyridin-2-yl)-(2,2,6,6-tetramethylpiperidin-4-yl)amine
  • (2R,3S)-butane-2,3-diamine;dihydrochloride
  • tert-butyl N-{3-[dimethoxy(methyl)silyl]propyl}carbamate
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