1H-Indole-2-carboxylicacid, 6-pentyl-

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Names

[ CAS No. ]:
6943-06-2

[ Name ]:
1H-Indole-2-carboxylicacid, 6-pentyl-

[Synonym ]:
6-Pentyl-indol-2-carbonsaeure
6-pentyl-indole-2-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
442.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H17NO2

[ Molecular Weight ]:
231.29000

[ Flash Point ]:
221.3ºC

[ Exact Mass ]:
231.12600

[ PSA ]:
53.09000

[ LogP ]:
3.59880

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methyl-3,4-dihydro-phenanthrene
  • 3-Hydroxy--2.2-dimethyl-3-[p-methoxy-phenyl]-buttersaeureethylester
  • 1-(4-methyl-3-nitro-phenyl)-pentan-1-one

DownStream

Related Compounds

  • 1H-Indole-2-carboxylicacid,6-ethyl-5,7-difluoro-(9CI)
  • 1H-Indole-2-carboxylicacid,6-cyano-1-ethyl-,methylester(9CI)
  • 1H-Indole-2-carboxylicacid,6-amino-5-methoxy-(9CI)
  • 1H-Indole-2-carboxylicacid,5,6-dihydroxy-1-methyl-(9CI)
  • 1H-Indole-2-carboxylicacid,5,6,7-trihydroxy-(9CI)
  • 1H-Indole-2-carboxylicacid, 5-methoxy-6-(phenylmethoxy)-
  • N-(4-(5-(2,5-dimethoxyphenyl)-1-(furan-2-carbonyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • N-(4-(1-acetyl-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)ethanesulfonamide
  • N-(3-(5-(3,4-dimethoxyphenyl)-1-(furan-2-carbonyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • N-(3-(1-acetyl-5-(2-chloro-6-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • N-(3-(5-(2-chloro-6-fluorophenyl)-1-(furan-2-carbonyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • N-(3-(5-(2,5-dimethoxyphenyl)-1-propionyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • N-(4-butylphenyl)-2-((2-ethyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
  • N-(4-ethoxyphenyl)-2-((2-ethyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
  • 2-[Methyl(4-phenyl-2-pyrimidinyl)amino]ethanol
  • [2,2'-Binaphthalene]-3,3'-diol
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