2-(6-hydroxy-1H-indol-3-yl)acetic acid

Names

[ CAS No. ]:
31031-05-7

[ Name ]:
2-(6-hydroxy-1H-indol-3-yl)acetic acid

[Synonym ]:
1H-Indole-3-acetic acid,6-hydroxy
6-hydroxy-IAA

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9NO3

[ Molecular Weight ]:
191.18300

[ Exact Mass ]:
191.05800

[ PSA ]:
73.32000

[ LogP ]:
1.50060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid
  • 4-Amino-3-nitrophenol
  • 4-Iodo-3-nitrophenol
  • (6-benzyloxy-1H-indol-3-yl)acetic acid methyl ester

DownStream

  • 3-(2-aminoethyl)-1H-indol-6-ol

Related Compounds

  • 2-(6-methyl-1H-indol-3-yl)acetic acid
  • 2-(6-Methoxy-1H-indol-3-yl)acetic acid
  • 2-(6-Trifluoromethyl-1H-indol-3-yl)acetic acid
  • 2-(6-Bromo-1H-indol-3-yl)acetic acid
  • 2-(6-ethyl-1H-indol-3-yl)acetic acid
  • 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid
  • 2-(2-((5-((2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (1-(4-(Methylthio)phenyl)cyclohexyl)methanamine
  • 5-methyl-1H-1,2,3-benzotriazole-4-carboxylic acid