5-bromo-9H-pyrido[3,4-b]indol-6-ol

Names

[ CAS No. ]:
88704-37-4

[ Name ]:
5-bromo-9H-pyrido[3,4-b]indol-6-ol

[Synonym ]:
5-Bromo-9H-pyrido(3,4-b)indol-6-ol
9H-Pyrido(3,4-b)indol-6-ol,5-bromo
EUDISTOMIN D

Chemical & Physical Properties

[ Density]:
1.829g/cm3

[ Boiling Point ]:
473.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H7BrN2O

[ Molecular Weight ]:
263.09000

[ Flash Point ]:
240.4ºC

[ Exact Mass ]:
261.97400

[ PSA ]:
48.91000

[ LogP ]:
3.18420

[ Index of Refraction ]:
1.845

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-bromo-6-methoxy-β-carboline
  • 9H-PYRIDO[3,4-B]INDOL-6-OL
  • 6-Methoxy-9H-pyrido[3,4-b]indol

DownStream

Related Compounds

  • 7-bromo-9H-pyrido[3,4-b]indol-6-ol
  • 5-bromo-1-phenyl-9H-pyrido[3,4-b]indol-6-amine
  • 5,7-dichloro-9H-pyrido[3,4-b]indol-6-ol
  • 1-methyl-9H-pyrido[3,4-b]indol-6-ol
  • 7-bromo-1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-ol
  • 9-methyl-7-bromoeudistomin D
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tetraethylammonium phosphate
  • 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
  • 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