2-(5-Fluoro-1H-indol-3-yl)ethanol

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Names

[ CAS No. ]:
101349-12-6

[ Name ]:
2-(5-Fluoro-1H-indol-3-yl)ethanol

[Synonym ]:
2-(5-Fluoro-1H-indol-3-yl)ethanol
5-fluoro-3-(2-hydroxyethyl)indole
AB3772
2-(5-fluoro-1H-indol-3-yl)-ethanol
5-fluoro-3-(2-hydroxyethyl)-1H-indole
1H-Indole-3-ethanol,5-fluoro
2-(5-fluoroindol-3-yl)ethanol
1H-Indole-3-ethanol, 5-fluoro-
5-fluoro-tryptophol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
361.2±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10FNO

[ Molecular Weight ]:
179.191

[ Flash Point ]:
172.2±23.7 °C

[ Exact Mass ]:
179.074646

[ PSA ]:
36.02000

[ LogP ]:
1.42

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.648

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (5-fluoro-1H-indol-3-yl)-oxo-acetic acid ethyl ester
  • (5-Fluoro-1H-indol-3-yl)acetic acid
  • Methanol
  • 2,3-DHF
  • Hydrazine, (p-fluorophenyl)-, hydrochloride
  • 5-Fluoroindole
  • Oxalyl chloride
  • Ethanol
  • 2-hydroxy-3-(5-fluoro-2-nitrophenyl)oxacyclopentane

DownStream

  • Cebranopadol

Related Compounds

  • 2-(5-fluoro-1H-indol-3-yl)-N-hydroxyacetamide
  • [2-(5-fluoro-1H-indol-3-yl)-ethyl]-methyl-amine
  • 2-(5-fluoro-1H-indol-3-yl)-2-oxoacetyl chloride
  • 2-(5-fluoro-1H-indol-3-yl)-2-oxoacetic acid
  • 2-(5-fluoro-1H-indol-3-yl)-N,N-dimethylethanamine
  • 2-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine
  • 3-Amino-1-benzyl-4-(5-methylfuran-2-yl)azetidin-2-one
  • N-methyl-5,6,7,8-tetrahydroquinazolin-2-amine
  • 3-Amino-1-benzyl-4-(3-methoxyphenyl)azetidin-2-one
  • 2-[4-(ethoxycarbonyl)-1H-pyrazol-1-yl]propanoic acid
  • 3-Amino-1-benzyl-4-(2-chlorophenyl)azetidin-2-one
  • ethyl 3-(cyclopropanecarbonyl)-1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate
  • 3-Amino-1-benzyl-4-(2-fluorophenyl)azetidin-2-one
  • tert-Butyl cyclopropylmethyl[(2S)-2-hydroxy-2-phenylethyl]carbamate
  • 3-Amino-1-benzyl-4-(4-ethylphenyl)azetidin-2-one
  • I(2)-Alanine, N-isobutyl-N-phenyl-
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