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Technology Process of Z-Ile-Glu(O-t-butyl)-Ala-Leucinal

Z-Ile-Glu(O-t-butyl)-Ala-Leucinal

Base Information
  • Chemical Name:Z-Ile-Glu(O-t-butyl)-Ala-Leucinal
  • CAS No.:158442-41-2
  • Deprecated CAS:916041-38-8
  • Molecular Formula:C32H50N4O8
  • Molecular Weight:618.76100
  • Hs Code.:
  • Nikkaji Number:J755.158D
  • Wikidata:Q76414885
  • ChEMBL ID:CHEMBL207591
  • Mol file:158442-41-2.mol
Z-Ile-Glu(O-t-butyl)-Ala-Leucinal

Synonyms:benzyloxycarbonyl-isoleucyl-glutamyl(O-tert-butyl)-alanyl-leucinal;Cbz-Ile-Glu(O-t-Bu)-Ala-leucinal;inhibitor PSI-I;N-benzyloxycarbonyl-Ile-Glu(OtBu)-Ala-leucinal;NF-kappaB inhibitor proteasome inhibitor-1;proteasome inhibitor I;PSI peptide;Z-IE(OtBu)AL;Z-Ile-Glu(OtBu)-Ala-Leu-CHO;ZIE(O-t-Bu)A-leucinal

Suppliers and Price of Z-Ile-Glu(O-t-butyl)-Ala-Leucinal
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
  • Usbiological
  • PSI
  • 5mg
  • $ 480.00
  • TRC
  • ProteasomeInhibitor1
  • 100mg
  • $ 4675.00
  • Sigma-Aldrich
  • Z-Ile-Glu(O-t-butyl)-Ala-Leucinal ≥80% (HPLC)
  • 5mg
  • $ 393.00
  • Medical Isotopes, Inc.
  • ProteasomeInhibitor1
  • 100 mg
  • $ 5250.00
  • Chem-Impex
  • Z-Ile-Glu(OtBu)-Ala-Leu-aldehyde
  • 25MG
  • $ 768.77
  • ApexBio Technology
  • PSI
  • 10mM (in 1mL DMSO)
  • $ 220.00
  • ApexBio Technology
  • PSI
  • 5mg
  • $ 100.00
  • ApexBio Technology
  • PSI
  • 1unit
  • $ 28.00
  • American Custom Chemicals Corporation
  • PROTEASOME INHIBITOR I 95.00%
  • 25MG
  • $ 479.85
Total 30 raw suppliers
Chemical Property of Z-Ile-Glu(O-t-butyl)-Ala-Leucinal
Chemical Property:
  • Boiling Point:844.2±65.0 °C(Predicted) 
  • PKA:11.12±0.46(Predicted) 
  • PSA：169.00000 
  • Density:1.121±0.06 g/cm3(Predicted) 
  • LogP:4.73230 
  • Storage Temp.:−20°C 
  • Solubility.:≥30.6 mg/mL in DMSO; insoluble in H2O; ≥48.7 mg/mL in EtOH 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:20
  • Exact Mass:618.36286457
  • Heavy Atom Count:44
  • Complexity:958
Purity/Quality:

97% *data from raw suppliers

PSI *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CCC(=O)OC(C)(C)C)C(=O)NC(C)C(=O)NC(CC(C)C)C=O)NC(=O)OCC1=CC=CC=C1
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C=O)NC(=O)OCC1=CC=CC=C1
  • Uses Proteasome Inhibitor 1, is a drug that blocks the action of proteasomes, protein complexes that degrade unneeded and damaged proteins. It is also shown to be used for the treatment of cancer, especially multiple myeloma. Proteasome inhibitors also induce apoptosis and reduce viral replication in primary effusion lymphoma cells.
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