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

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
  • 1-Phenyl-1H-indazole-3-methanamine
  • (2R)-4-methyl-2-(piperidin-1-yl)pentanoic acid
  • N-[4-Nitro-2-(2-thienylcarbonyl)phenyl]-I(2)-alanine methyl ester
  • N-(3-Methyl-5-phenyl-1H-pyrazol-4-yl)-benzamide
  • Amitriptyline maleate
  • 8b-methyl-1,3-diphenyl-3aH-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide
  • 2-(4-Methylphenylthio)-2-phenylacetic acid
  • 2H-1-Benzopyran-4-ol, 3-[[[2-(2,6-dimethoxyphenoxy)ethyl]amino]methyl]-3,4-dihydro-, trans-
  • 5-Chloro-benzothieno[3,2-c]isoquinoline
  • 5-Methyl-3-(p-tolyl)isoxazole-4-carbaldehyde
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