9H-Pyrido[3,4-b]indole, 6-bromo-1-methyl-

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Names

[ CAS No. ]:
18813-71-3

[ Name ]:
9H-Pyrido[3,4-b]indole, 6-bromo-1-methyl-

[Synonym ]:
HMS2270H23
6-bromoharmane
6-Bromoharman

Chemical & Physical Properties

[ Density]:
1.615g/cm3

[ Boiling Point ]:
438.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H9BrN2

[ Molecular Weight ]:
261.11700

[ Flash Point ]:
218.8ºC

[ Exact Mass ]:
259.99500

[ PSA ]:
28.68000

[ LogP ]:
3.78700

[ Vapour Pressure ]:
1.81E-07mmHg at 25°C

[ Index of Refraction ]:
1.766

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Harmane
  • 1-methyl-9H-pyrido[3,4-b]indol-6-amine
  • 1-methyl-6-nitro-9H-pyrido[3,4-b]indole
  • 5-Bromotryptophan

DownStream

Related Compounds

  • 9H-Pyrido[3,4-b]indole,6-methoxy-1-methyl-
  • 1-methyl-6-nitro-9H-pyrido[3,4-b]indole
  • eudistomin H
  • 6-bromo-1-ethyl-β-carboline
  • eudistomin N
  • 1-Methyl-7-nonyloxy-9H-pyrido[3,4-b]indole
  • N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-1-(m-tolyl)methanesulfonamide
  • 4-(tert-butyl)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide
  • 4-(chloromethyl)-1-ethyl-3,5-dimethyl-1H-pyrazole
  • N1,N1,4-Trimethyl-N2-[1-(2-thienyl)propyl]-1,2-pentanediamine
  • 2-(Difluoromethoxy)-4-propoxybenzoic acid
  • 3,4-dimethoxy-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide
  • 4-fluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide
  • 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylpentanamide
  • 3-(4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-3,5-dimethyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide
  • 2-Chloro-6-propoxypyridine-4-carboxylic acid
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