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Technology Process of N-(N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)glycyl)glycine

N-(N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)glycyl)glycine

Base Information
  • Chemical Name:N-(N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)glycyl)glycine
  • CAS No.:84559-82-0
  • Molecular Formula:C18H25N3O6
  • Molecular Weight:379.4076
  • Hs Code.:
  • European Community (EC) Number:283-170-0
  • DSSTox Substance ID:DTXSID101004840
  • Nikkaji Number:J333.459G
  • Wikidata:Q83000055
  • Mol file:84559-82-0.mol
N-(N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)glycyl)glycine

Synonyms:84559-82-0;Z-ILE-GLY-GLY-OH;EINECS 283-170-0;N-(N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)glycyl)glycine;2-[[2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetic acid;N-[N-[N-[(phenylmethoxy)carbonyl]-L-isoleucyl]glycyl]glycine;C18H25N3O6;DTXSID101004840;N-[N-[N-[(Benzyloxy)carbonyl]-L-isoleucyl]glycyl]glycine;Glycine, N-(N-(N-((phenylmethoxy)carbonyl)-L-isoleucyl)glycyl)-;N-{2-[(2-{[(Benzyloxy)(hydroxy)methylidene]amino}-1-hydroxy-3-methylpentylidene)amino]-1-hydroxyethylidene}glycine

Suppliers and Price of N-(N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)glycyl)glycine
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 8 raw suppliers
Chemical Property of N-(N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)glycyl)glycine
Chemical Property:
  • Vapor Pressure:3.06E-21mmHg at 25°C 
  • Boiling Point:711.4°Cat760mmHg 
  • Flash Point:384°C 
  • PSA：133.83000 
  • Density:1.236g/cm3 
  • LogP:1.81720 
  • Storage Temp.:-15°C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:379.17433553
  • Heavy Atom Count:27
  • Complexity:519
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NCC(=O)NCC(=O)O)NC(=O)OCC1=CC=CC=C1
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)NCC(=O)NCC(=O)O)NC(=O)OCC1=CC=CC=C1
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