2-(2-propyl-1H-indol-3-yl)acetic acid

Names

[ CAS No. ]:
52531-10-9

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

[Synonym ]:
1H-Indole-3-acetic acid,2-propyl

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Exact Mass ]:
217.11000

[ PSA ]:
53.09000

[ LogP ]:
2.74750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-n-propylindole-3-acetic acid ethyl ester
  • 4-Oxoheptanoic acid ethyl ester
  • Phenylhydrazine hydrochloride

DownStream

Related Compounds

  • 2-(2-Cyano-1H-indol-3-yl)acetic acid
  • 2-(2-iodo-1H-indol-3-yl)acetic acid
  • 2-(2-(Hydroxymethyl)-1H-indol-3-yl)acetic acid
  • 2-(2-fluoro-1H-indol-3-yl)acetic acid
  • 2-(2-acetyl-1H-indol-3-yl)acetic acid
  • 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetic acid
  • Rac-(1r,2r)-2-(2-ethoxyphenyl)cyclopropane-1-carboxylic acid
  • tert-Butyl 4-((3,4-dichlorobenzyl)(methyl)carbamoyl)piperidine-1-carboxylate
  • 1-(2-Ethoxyphenyl)-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • Methyl 3,4-dichloro-L-phenylalaninate
  • 1-(Naphthalen-1-ylmethyl)-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-(4-Chlorobenzyl)-3-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-Cyclohexyl-3-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-Benzyl-3-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-(5-Chloro-2-methoxyphenyl)-3-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-(3,4-Dimethoxyphenyl)-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)urea
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.