6-Chloro-L-tryptophan

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Names

[ CAS No. ]:
33468-35-8

[ Name ]:
6-Chloro-L-tryptophan

[Synonym ]:
6-Chloro-L-tryptophan
L-Tryptophan, 6-chloro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
476.9±45.0 °C at 760 mmHg

[ Melting Point ]:
244-246ºC

[ Molecular Formula ]:
C11H11ClN2O2

[ Molecular Weight ]:
238.670

[ Flash Point ]:
242.2±28.7 °C

[ Exact Mass ]:
238.050903

[ PSA ]:
79.11000

[ LogP ]:
1.63

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.702

[ Storage condition ]:
-20°C Freezer

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-chloro-L-tryptophan ethyl ester
  • L(-)-Tryptophan
  • 4-chloro-1-iodo-2-nitrobenzene
  • 5-Chloro-2-iodoaniline
  • 4-Chloro-2-nitroaniline
  • 6-Chloro-1H-indole
  • L-serine
  • 6-chloro-3-(((2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl)methyl)-2-(triethylsilyl)-1H-indole
  • 6-Chloro-3-methyl-1H-indole

DownStream

  • Fmoc-6-chloro L-Tryptophan

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

  • 6-Chloro-L-tryptophan
  • 6-Chloro-L-tryptophan
  • 6-Chloro-L-tryptophan
  • Fmoc-6-chloro-L-tryptophan
  • Nα-acetyl-6-chloro-L-tryptophan
  • 6-chloro-L-tryptophan ethyl ester
  • 3-(4-Methylpyrimidin-5-yl)prop-2-enal
  • 2-Fluoro-1-(pyrimidin-5-yl)ethan-1-ol
  • 1-[2-(5-Propylthiophen-2-yl)propan-2-yl]cyclopropan-1-amine
  • 2-[2-(Dimethylamino)-4-methoxy-1,3-thiazol-5-yl]prop-2-enoic acid
  • 5-(hydrazinylmethyl)-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
  • (2R)-2-amino-2-[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]ethan-1-ol
  • 2-Amino-3-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-ol
  • 1-Amino-2-[2-(dimethylamino)-5-fluorophenyl]propan-2-ol
  • 3-[2-(Dimethylamino)-5-fluorophenyl]-3-hydroxypropanenitrile
  • O-[1-(2-tert-butylphenyl)ethyl]hydroxylamine
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