3-(2-Phenyl-indol-1-yl)-propionic acid

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Names

[ CAS No. ]:
65746-55-6

[ Name ]:
3-(2-Phenyl-indol-1-yl)-propionic acid

[Synonym ]:
3-(2-phenylindol-1-yl)propanoic acid

Chemical & Physical Properties

[ Boiling Point ]:
508.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H15NO2

[ Molecular Weight ]:
265.30700

[ Flash Point ]:
261.5ºC

[ Exact Mass ]:
265.11000

[ PSA ]:
42.23000

[ LogP ]:
3.78300

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-phenyl-1H-indole-1-propiononitrile

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

  • 3-(2-phenyl-1H-imidazol-1-yl)propanoic acid
  • 3-(2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-PROPIONIC ACID
  • methyl 3-(indolin-1-yl)propanoate
  • 3-[3-(2-acetamidoethyl)-5-methoxyindol-1-yl]propanoic acid
  • 3-(2-chloro-benzoimidazol-1-yl)-propionic acid methyl ester
  • 3-(2-Ethyl-1h-imidazol-1-yl)propanoic acid
  • 1-methyl-3-phenyl-N-(2-((6-phenylpyridazin-3-yl)oxy)ethyl)-1H-pyrazole-5-carboxamide
  • 2-(2-oxobenzo[d]oxazol-3(2H)-yl)-N-(2-((6-phenylpyridazin-3-yl)oxy)ethyl)acetamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-(2,5-dichlorophenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)-2-(6-oxopyridazin-1(6H)-yl)acetamide
  • 2-(benzo[d]oxazol-2-ylthio)-N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)acetamide
  • N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)-2-((1-methyl-1H-tetrazol-5-yl)thio)acetamide
  • N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)-3-(phenylsulfonyl)propanamide
  • N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)benzofuran-2-carboxamide
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