Fmoc-6-chloro L-Tryptophan

Suppliers

Names

[ CAS No. ]:
908847-42-7

[ Name ]:
Fmoc-6-chloro L-Tryptophan

[Synonym ]:
Fmoc-6-chloro L-Tryptophan
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid
Fmoc-6-chloro-L-tryptophan

Chemical & Physical Properties

[ Boiling Point ]:
732.617°C at 760 mmHg

[ Molecular Formula ]:
C26H21ClN2O4

[ Molecular Weight ]:
460.90900

[ Flash Point ]:
396.872°C

[ Exact Mass ]:
460.11900

[ PSA ]:
91.42000

[ LogP ]:
5.74660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Fluorenylmethyl chloroformate
  • 6-Chloro-L-tryptophan
  • Fmoc-Osu

DownStream

Related Compounds

  • Nα-acetyl-6-chloro-L-tryptophan
  • 6-Chloro-L-tryptophan
  • 6-Chloro-L-tryptophan
  • 6-Chloro-L-tryptophan
  • 6-chloro-L-tryptophan ethyl ester
  • Fmoc-6-chloro-D-tryptophan
  • 2-Thiophenepropanoic acid, 3-methyl-I(2)-(2-methylpropyl)-, ethyl ester
  • Benzo[b]thiophen-2-amine, 3-(1-aminocyclopropyl)-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-
  • 1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-hydroxybutyl)-, ethyl ester
  • N-(4-Morpholinylmethyl)-4-pyridinecarbothioamide
  • 4-Bromo-1-methyl-1H-pyrazole-5-carboxylic acid 2-[(5-bromo-2-methoxyphenyl)methylene]hydrazide
  • 1-[4-Chloro-3-(trifluoromethyl)phenyl]-1,2-dihydro-3H-1,2,4-triazol-3-one
  • (1S,4S,5S,11aR)-4-(3-Buten-1-yl)decahydro-3-methyl-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine
  • Carbamic acid, N-[(1S,2S)-3-hydroxy-1-(3-methoxyphenyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
  • Carbamic acid, [[[2-(cyclohexylideneamino)phenyl]amino]thioxomethyl]-, ethyl ester
  • 3-Pyridinecarboxylic acid, 5-(chloromethyl)-2-methoxy-6-(trifluoromethoxy)-, methyl ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.