3-(2-amino-1-hydroxyethyl)-1H-indol-5-ol

Names

[ CAS No. ]:
40979-78-0

[ Name ]:
3-(2-amino-1-hydroxyethyl)-1H-indol-5-ol

[Synonym ]:
3-(2-Amino-1-hydroxy-aethyl)-indol-5-ol
3-(2-amino-1-hydroxy-ethyl)-indol-5-ol

Chemical & Physical Properties

[ Density]:
1.423g/cm3

[ Boiling Point ]:
512.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2O2

[ Molecular Weight ]:
192.21400

[ Flash Point ]:
263.7ºC

[ Exact Mass ]:
192.09000

[ PSA ]:
82.27000

[ LogP ]:
1.56590

[ Index of Refraction ]:
1.75

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [2-(5-benzyloxy-indol-3-yl)-2-oxo-ethyl]-carbamic acid benzyl ester
  • 5-Benzyloxyindole

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-Hydroxyethyl)-1H-indol-5-ol
  • 3-[2-(1-Pyrrolidinyl)ethyl]-1H-indol-5-ol
  • 3-(2-Amino-propyl)-1H-indol-5-ol
  • 3-(2-Amino-ethyl)-2-(2-nitro-phenylsulfanyl)-1H-indol-5-ol
  • 3-(2-hydroxyethyl)-4,6-dinitro-1H-indol-5-ol
  • 5-Hydroxy Tryptophol β-D-Glucuronide
  • 1-[4-(Acetyloxy)-3-(methylthio)phenyl]ethanone
  • (2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(3-methoxybenzyl)oxy]-1-benzofuran-3(2H)-one
  • 4-ethoxy-3-nitro-N-[2-(1H-pyrazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
  • Methyl {[6-(2-chlorobenzyl)-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}acetate
  • 4-Chloro-5-difluoromethoxy-2-fluoronitrobenzene
  • 8-(3-((3-chlorophenyl)amino)propyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 3-(1,3-Benzodioxol-5-ylamino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione
  • (2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzenesulfonate
  • (2Z)-2-[(5-bromo-1-benzofuran-2-yl)methylidene]-6-hydroxy-4-methyl-7-[(2-methylpiperidin-1-yl)methyl]-1-benzofuran-3(2H)-one
  • Methyl {[5-(2-methoxy-2-oxoethyl)-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio}acetate
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