methyl 2-[(2-chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate

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Names

[ CAS No. ]:
108273-71-8

[ Name ]:
methyl 2-[(2-chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate

[Synonym ]:
(N-chloroacetyl)tryptophan methyl ester
L-Tryptophan,N-(2-chloroacetyl)-,methyl ester

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
538ºC at 760mmHg

[ Molecular Formula ]:
C14H15ClN2O3

[ Molecular Weight ]:
294.73400

[ Flash Point ]:
279.2ºC

[ Exact Mass ]:
294.07700

[ PSA ]:
71.19000

[ LogP ]:
1.99790

[ Vapour Pressure ]:
1.21E-11mmHg at 25°C

[ Index of Refraction ]:
1.608

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride
  • methyl tryptophan

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

  • 1-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]methyl}cyclopropane-1-carboxylic acid
  • (3R)-4,4-difluoro-3-hydroxypentanoic acid
  • (3R)-3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}-4-methylpentanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]-4-methylpentanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]-4-methylpentanoic acid
  • (3S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-4-methylpentanoic acid
  • 2-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}-1,3-thiazole-4-carboxylic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • 4-(2-ethynylpyrrolidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 5-(2-ethynylpyrrolidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
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