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Technology Process of 1-[1-[[(benzyloxy)carbonyl]amino]-2,2,2-trifluoroethyl]-N-(tert-butoxycarbonyl)-L-histidine

1-[1-[[(benzyloxy)carbonyl]amino]-2,2,2-trifluoroethyl]-N-(tert-butoxycarbonyl)-L-histidine

Base Information
  • Chemical Name:1-[1-[[(benzyloxy)carbonyl]amino]-2,2,2-trifluoroethyl]-N-(tert-butoxycarbonyl)-L-histidine
  • CAS No.:7682-45-3
  • Molecular Formula:C21H25 F3 N4 O6
  • Molecular Weight:486.4416096
  • Hs Code.:
  • European Community (EC) Number:231-684-0
  • DSSTox Substance ID:DTXSID20998137
  • Nikkaji Number:J354.458C
  • Mol file:7682-45-3.mol
1-[1-[[(benzyloxy)carbonyl]amino]-2,2,2-trifluoroethyl]-N-(tert-butoxycarbonyl)-L-histidine

Synonyms:7682-45-3;EINECS 231-684-0;1-[1-[[(benzyloxy)carbonyl]amino]-2,2,2-trifluoroethyl]-N-(tert-butoxycarbonyl)-L-histidine;1-(1-(((Benzyloxy)carbonyl)amino)-2,2,2-trifluoroethyl)-N-(tert-butoxycarbonyl)-L-histidine;DTXSID20998137;C21H25F3N4O6;C21-H25-F3-N4-O6;Histidine, N-carboxy-1-(1-(carboxyamino)-2,2,2-trifluoroethyl)-, benzyl tert-butyl ester;1-(1-{[(Benzyloxy)(hydroxy)methylidene]amino}-2,2,2-trifluoroethyl)-N-[tert-butoxy(hydroxy)methylidene]histidine;Histidine, N-carboxy-1-(1-(carboxyamino)-2,2,2-trifluoroethyl)-, monobenzyl N-tert-butyl ester, L-;L-Histidine, N-((1,1-dimethylethoxy)carbonyl)-1-(2,2,2-trifluoro-1-(((phenylmethoxy)carbonyl)amino)ethyl)-

Suppliers and Price of 1-[1-[[(benzyloxy)carbonyl]amino]-2,2,2-trifluoroethyl]-N-(tert-butoxycarbonyl)-L-histidine
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1-[1-[[(benzyloxy)carbonyl]amino]-2,2,2-trifluoroethyl]-N-(tert-butoxycarbonyl)-L-histidine
Chemical Property:
  • Vapor Pressure:4.39E-18mmHg at 25°C 
  • Boiling Point:655.7°C at 760 mmHg 
  • Flash Point:350.3°C 
  • PSA：131.78000 
  • Density:1.36g/cm3 
  • LogP:4.17260 
  • XLogP3:3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:11
  • Exact Mass:486.17261902
  • Heavy Atom Count:34
  • Complexity:710
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(C(F)(F)F)NC(=O)OCC2=CC=CC=C2)C(=O)O
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(C(F)(F)F)NC(=O)OCC2=CC=CC=C2)C(=O)O
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