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Technology Process of N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-isoleucine

N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-isoleucine

Base Information
  • Chemical Name:N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-isoleucine
  • CAS No.:13123-01-8
  • Molecular Formula:C23H28 N2 O5
  • Molecular Weight:412.4788
  • Hs Code.:
  • European Community (EC) Number:236-054-9
  • DSSTox Substance ID:DTXSID10927133
  • Nikkaji Number:J317.819F
  • Wikidata:Q82901756
  • Mol file:13123-01-8.mol
N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-isoleucine

Synonyms:Z-Phe-Ile-OH;13123-01-8;N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-isoleucine;EINECS 236-054-9;(2S,3S)-3-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid;(2S,3S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanamido)-3-methylpentanoic acid;N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-L-isoleucine;DTXSID10927133;(2S,3S)-2-((S)-2-(benzyloxycarbonylamino)-3-phenylpropanamido)-3-methylpentanoic acid;N-(2-{[(Benzyloxy)(hydroxy)methylidene]amino}-1-hydroxy-3-phenylpropylidene)isoleucine;(2S,3S)-2-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanamido]-3-methylpentanoic acid

Suppliers and Price of N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-isoleucine
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • Z-PHE-ILE-OH 98.00%
  • 25G
  • $ 1732.50
  • AHH
  • Z-Phe-Ile-OH 98%
  • 25g
  • $ 388.00
Total 15 raw suppliers
Chemical Property of N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-isoleucine
Chemical Property:
  • Vapor Pressure:4.15E-19mmHg at 25°C 
  • Boiling Point:674.4ºC at 760 mmHg 
  • Flash Point:361.7ºC 
  • PSA：104.73000 
  • Density:1.193 g/cm3 
  • LogP:3.92140 
  • Storage Temp.:-15°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:412.19982200
  • Heavy Atom Count:30
  • Complexity:556
Purity/Quality:

99% *data from raw suppliers

Z-PHE-ILE-OH 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
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