2-(5-Trifluoromethyl-1H-indol-3-yl)acetic acid

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Names

[ CAS No. ]:
378802-40-5

[ Name ]:
2-(5-Trifluoromethyl-1H-indol-3-yl)acetic acid

[Synonym ]:
2-(5-(trifluoromethyl)-1H-indol-3-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.493

[ Boiling Point ]:
405.098ºC at 760 mmHg

[ Molecular Formula ]:
C11H8F3NO2

[ Molecular Weight ]:
243.18200

[ Flash Point ]:
198.797ºC

[ Exact Mass ]:
243.05100

[ PSA ]:
53.09000

[ LogP ]:
2.81380

Synthetic Route

Precursor & DownStream

Precursor

  • Butanoic acid,4,4-dimethoxy-,methyl ester
  • p-trifluoromethylphenylhydrazine
  • 5-(Trifluoromethyl)-1H-indole

DownStream


Related Compounds

  • 2-(5-azido-1H-indol-3-yl)acetic acid
  • 2-(5-Bromo-1H-indol-3-yl)acetic acid
  • 2-(5-Methyl-1H-indol-3-yl)acetic acid
  • 2-(5-sulfooxy-1H-indol-3-yl)acetic acid
  • 2-(5-butyl-1H-indol-3-yl)acetic acid
  • 2-(5-ethyl-1H-indol-3-yl)acetic acid
  • 2-[(4,8-Dimethylquinazolin-2-yl)amino]-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-diazinan-4-one
  • 2-(1,3-benzothiazol-2-yl)-4-naphthalen-1-yl-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-b]pyridin-3-one
  • Ethyl 7-(3-chlorophenyl)-2,5-dioxo-1,3,4,4a,6,7,8,8a-octahydroquinoline-3-carboxylate
  • 2-(4-Ethylpiperazin-1-yl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-diazinan-4-one
  • 5-[(4-Chlorophenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-1,3-diazinan-4-one
  • 2-[[1-(4-Bromophenyl)tetrazol-5-yl]methylsulfanyl]-1,3-diazinan-4-one
  • 2-[(8-Ethoxy-4-methylquinazolin-2-yl)amino]-6-methyl-5-[(4-methylphenyl)methyl]-1,3-diazinan-4-one
  • 2-ethyl-3-(4-fluorophenyl)-5-[(4-methylphenyl)sulfanylmethyl]-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]pyrimidin-7-one
  • 2-(4,7,8-Trimethyl-1,3-dioxo-4a,9a-dihydropurino[7,8-a]imidazol-6-yl)acetohydrazide
  • 2-[(8-Methoxy-4-methylquinazolin-2-yl)amino]-6-(trifluoromethyl)-1,3-diazinan-4-one
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