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Technology Process of N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine

N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine

Base Information
  • Chemical Name:N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine
  • CAS No.:18868-20-7
  • Molecular Formula:C23H43N3O6
  • Molecular Weight:457.60400
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30559778
  • Wikidata:Q82442621
N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine

Synonyms:18868-20-7;N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine;L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-leucyl-;DTXSID30559778;(2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]pentanoic acid

Suppliers and Price of N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 17 raw suppliers
Chemical Property of N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine
Chemical Property:
  • Boiling Point:665.8±50.0 °C(Predicted) 
  • PSA：144.30000 
  • Density:1.065±0.06 g/cm3(Predicted) 
  • LogP:4.95720 
  • XLogP3:3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:457.31518610
  • Heavy Atom Count:32
  • Complexity:640
Purity/Quality:

99.0% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C
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