2-(4-bromo-1H-indol-3-yl)ethanol

Suppliers

Names

[ CAS No. ]:
202753-56-8

[ Name ]:
2-(4-bromo-1H-indol-3-yl)ethanol

[Synonym ]:
4-BROMO-1H-INDOLE-3-ETHANOL
INDOLE-3-ETHANOL,4-BROMO
4-bromo-tryptophol

Chemical & Physical Properties

[ Density]:
1.618g/cm3

[ Boiling Point ]:
411.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H10BrNO

[ Molecular Weight ]:
240.09600

[ Flash Point ]:
202.6ºC

[ Exact Mass ]:
238.99500

[ PSA ]:
36.02000

[ LogP ]:
2.46520

[ Vapour Pressure ]:
1.65E-07mmHg at 25°C

[ Index of Refraction ]:
1.699

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl (4-bromo-indol-3-yl)glyoxylate
  • 4-Bromoindole
  • 1H-Indole-3-acetyl chloride, 4-bromo-α-oxo

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-(4-Bromo-1H-indol-3-yl)acetic acid
  • 2-(4-bromo-1H-indol-3-yl)-N-isopropyl-2-(6-oxo-5,6-dihydropyridin-1(2H)-yl)acetamide
  • 2-(4-bromo-1H-indol-3-yl)acetonitrile
  • 2-(4-bromo-7-methyl-1H-indol-3-yl)ethanol
  • diethyl 2-((4-bromo-1H-indol-3-yl)methyl)-2-formamidomalonate
  • 4-bromotryptamine
  • 2-Amino-3-{[(5-chlorofuran-2-yl)methyl]sulfanyl}-2-methylpropanenitrile
  • 2,2-difluoro-2,3-dihydro-1H-inden-1-yl trifluoromethanesulfonate
  • 4-(Cyclopropylmethoxy)-2-(4-methylbenzenesulfonyl)-2-azabicyclo[2.1.1]hexane
  • 5-Bromo-2-cyclobutyl-7-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Bromo-2-(butan-2-yl)-7-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Bromo-7-(3-methylbutyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Bromo-2-cyclopropyl-7-(cyclopropylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Bromo-7-cyclopentyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Bromo-7-cyclobutyl-2-ethyl-[1,2,4]triazolo[1,5-a]pyridine
  • Tert-butyl 3-[1-amino-2-(4-chloro-3-methylphenyl)ethyl]azetidine-1-carboxylate
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