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

Click to get detail 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
  • (3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;phosphoric acid
  • 3-(4-Chlorophenyl)-2-(3-hydroxypropyl)isoquinolin-1(2H)-one
  • tert-Butyl (S)-4-(oxazol-5-yl)azepane-1-carboxylate
  • (S)-2-(2-Aminoacetamido)-N-(naphthalen-2-yl)-3-phenylpropanamide 2,2,2-trifluoroacetate
  • 4-Bromo-3,5-difluoro-2-methoxyaniline
  • 5-Amino-3-formyl-1-isopropyl-1H-pyrazole-4-carbonitrile
  • Ethyl 8-fluoro-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylate
  • (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)piperidin-1-yl)-6-oxohexyl)amino)-4-oxobutoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
  • 1-(4-Amino-2-azabicyclo[2.1.1]hexan-2-yl)ethan-1-one hydrochloride
  • Ethyl 4-chloro-1,6-dimethyl-2-oxo-1,2-dihydroquinoline-3-carboxylate
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