2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid

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Names

[ CAS No. ]:
13113-08-1

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

[Synonym ]:
N-indol-3-ylacetyl-glycine
N-(1H-indol-3-ylacetyl)glycine
2-(2-(1H-indol-3-yl)acetamido)acetic acid
3-indolylacetylglycine
IAG
N-Indol-3-ylacetyl-glycin
Indolyl-(3)-acetyl-glycin
N-(3-Indoleacetyl)glycine
N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
618.7ºC at 760mmHg

[ Molecular Formula ]:
C12H12N2O3

[ Molecular Weight ]:
232.23500

[ Flash Point ]:
328ºC

[ Exact Mass ]:
232.08500

[ PSA ]:
82.19000

[ LogP ]:
1.30210

[ Vapour Pressure ]:
3.64E-16mmHg at 25°C

[ Index of Refraction ]:
1.665

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 1-(1H-benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone
  • Glycine
  • 2-(1H-Indol-3-yl)acetohydrazide
  • Methyl 2-(1H-indol-3-yl)acetate
  • 3-Indoleacetic acid
  • Ethyl chloroformate
  • Triethylamine

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

  • 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid
  • 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid
  • 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid
  • 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(3-methylphenyl)thiourea
  • H-Gly-Trp-Gly-OH
  • H-Gly-Trp-Gly-Gly-OH
  • N'-cyano-4-fluorobenzene-1-carboximidamide
  • 6-Dimethylamino-4-trifluoromethyl-pyridine-2-carbonitrile
  • N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-isopropyl-2-methylthiazole-5-carboxamide
  • N-[4-(propan-2-yl)phenyl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-thiopyran-4-yl]acetamide
  • {(2R)-2-[(2R)-2,6-Dimethylheptyl]piperidin-1-yl}(phenyl)methanone
  • [(2R)-2-(3-Methoxyphenyl)piperidin-1-yl](phenyl)methanone
  • 5-Bromo-3-phenylbenzo[D]isoxazole
  • 3-Chloro-2-{[(2-ethoxyethyl)amino]methyl}phenol
  • Ethyl-2-cyano-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoate
  • ethyl (2Z)-2-cyano-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate
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