6-Hydroxyindole-2-carboxylic acid

Suppliers

Names

[ CAS No. ]:
40047-23-2

[ Name ]:
6-Hydroxyindole-2-carboxylic acid

[Synonym ]:
1H-Indole-2-carboxylic acid, 6-hydroxy-
6-Hydroxy-1H-indole-2-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
511.4±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7NO3

[ Molecular Weight ]:
177.157

[ Flash Point ]:
263.1±24.6 °C

[ Exact Mass ]:
177.042587

[ PSA ]:
73.32000

[ LogP ]:
1.57

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.780

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 6-methoxy-1H-indole-2-carboxylate
  • 6-Methoxy-1H-indole-2-carboxylic acid
  • 6-phenylmethoxy-1H-indole-2-carboxylic acid
  • 4-Benzyloxy-2-nitrotoluene

DownStream

  • methyl 6-hydroxy-1h-indole-2-carboxylate
  • 6-Hydroxyindole
  • (4-benzylpiperidin-1-yl)-(6-hydroxy-1H-indol-2-yl)methanone

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

  • 5-Methoxy-6-hydroxyindole-2-carboxylic acid
  • 7-Hydroxyindole-2-carboxylic acid
  • ethyl 6-hydroxy-7-prop-2-enyl-1H-indole-2-carboxylate
  • methyl 6-hydroxy-1h-indole-2-carboxylate
  • 3-(Cyanomethyl)-5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid
  • Ethyl 6-hydroxy-1H-indole-2-carboxylate
  • N-(1-cyano-1,3-dimethylbutyl)-3-[(pyridin-3-yl)methoxy]benzamide
  • 3,4,5,6-Tetrahydroimidazo[4,5-d][2]benzazepine
  • 2-Fluoro-3-hydroxybenzene-1-sulfonyl chloride
  • 4-(2-methoxyethylsulfonyl)piperidine;hydrochloride
  • 4-methyl-N-(tetrahydrofuran-2-ylmethyl)pyridin-2-amine
  • 5-Isopropyl-2,6-dimethoxy-pyrimidin-4-ol
  • 6-chloro-1-ethyl-5-isopropyl-3-methoxymethyl-1H-pyrimidine-2,4-dione
  • Methyl 2-(1-[(methanesulfonyloxy)-methyl]cyclopropyl)acetate
  • 5-Chloro-3-methyl-2-nitrobenzoic acid
  • 2-Chloro-6,7-dihydrothieno[2',3':4,5]oxepino[3,2-b]pyridine-9-carboxylic acid
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