3-(5-Bromo-1H-indol-3-yl)propanoic acid

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Names

[ CAS No. ]:
54904-23-3

[ Name ]:
3-(5-Bromo-1H-indol-3-yl)propanoic acid

[Synonym ]:
3-(5-Bromo-1H-indol-3-yl)propanoic acid
3-(5-bromo-1H-indol-3-yl)-propionic acid
5-Bromo-Indol-3-propanoic acid
5-bromoindole-3-propionic acid
1H-Indole-3-propanoic acid, 5-bromo-
5-Bromo-Indol-3-propionic acid
3-(5-bromo-indol-3-yl)-propionic acid

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
467.5±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10BrNO2

[ Molecular Weight ]:
268.107

[ Flash Point ]:
236.5±24.6 °C

[ Exact Mass ]:
266.989471

[ PSA ]:
53.09000

[ LogP ]:
2.62

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.691

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromoindole

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-Amino-3-(5-bromo-1H-indol-3-yl)propanoic acid
  • 2-Amino-3-(5-bromo-1H-indol-3-yl)propanoic acid
  • (2S)-2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid
  • 2-[(tert-butoxycarbonyl)amino]-3-(5-bromo-1H-indol-3-yl)propanoic acid
  • 3-(5-Bromo-1H-indol-1-yl)propanoic acid
  • 3-(5-chloro-1H-indol-3-yl)propanoic acid
  • 1-(2-Hydroxy-3-methoxyphenyl)cyclobutane-1-carbonitrile
  • 1-Methoxy-5-oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
  • (S)-2-(3-Chloro-5-fluorophenyl)propanoic acid
  • 2(1H)-Pyridinone, 6-amino-3-(chloromethyl)-4-(trifluoromethoxy)-
  • Tert-butyl 2-amino-2-methylcyclohexane-1-carboxylate
  • Methyl 2-bromo-3-methoxy-6-methylbenzoate
  • 6-((1,5-Dimethyl-1H-pyrazol-3-yl)methyl)-1-(4-fluorobenzyl)-1,6-diazaspiro[3.4]octane
  • 3-Bromo-6-fluoro-2-(trifluoromethyl)benzyl bromide
  • 5-Bromo-2-fluoro-3-(trifluoromethyl)benzyl bromide
  • 2-[2-Amino-5-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl]-5-[(4-methylbenzyl)oxy]phenol
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