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Technology Process of Copper, (glycyl-kappaN-L-histidyl-kappaN,kappaN3-L-lysinato(2-))-

Copper, (glycyl-kappaN-L-histidyl-kappaN,kappaN3-L-lysinato(2-))-

Base Information
  • Chemical Name:Copper, (glycyl-kappaN-L-histidyl-kappaN,kappaN3-L-lysinato(2-))-
  • CAS No.:89030-95-5
  • Molecular Formula:C14H22CuN6O4
  • Molecular Weight:401.91 ?x60.05
  • Hs Code.:
  • UNII:6BJQ43T1I9
  • RXCUI:1314233
  • Mol file:89030-95-5.mol
Copper, (glycyl-kappaN-L-histidyl-kappaN,kappaN3-L-lysinato(2-))-

Synonyms:6BJQ43T1I9;89030-95-5;COPPER, (GLYCYL-.KAPPA.N-L-HISTIDYL-.KAPPA.N,.KAPPA.N3-L-LYSINATO(2-))-

Suppliers and Price of Copper, (glycyl-kappaN-L-histidyl-kappaN,kappaN3-L-lysinato(2-))-
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
  • TRC
  • CopperPeptide(GHK-Cu)
  • 500mg
  • $ 130.00
  • ChemScene
  • Coppertripeptide 99.40%
  • 500mg
  • $ 130.00
  • ChemScene
  • Coppertripeptide 99.40%
  • 250mg
  • $ 90.00
  • ChemScene
  • Coppertripeptide 99.40%
  • 100mg
  • $ 55.00
  • BLDpharm
  • GHK-Cu 99%
  • 250mg
  • $ 46.00
  • Biosynth Carbosynth
  • Copper peptide(GHK-Cu)
  • 5 g
  • $ 400.00
  • Biosynth Carbosynth
  • Copper peptide(GHK-Cu)
  • 2 g
  • $ 170.00
  • Biosynth Carbosynth
  • Copper peptide(GHK-Cu)
  • 1 g
  • $ 90.00
  • Biosynth Carbosynth
  • Copper peptide(GHK-Cu)
  • 500 mg
  • $ 60.00
  • Biosynth Carbosynth
  • Copper peptide(GHK-Cu)
  • 250 mg
  • $ 40.00
Total 157 raw suppliers
Chemical Property of Copper, (glycyl-kappaN-L-histidyl-kappaN,kappaN3-L-lysinato(2-))-
Chemical Property:
  • PSA：167.02000 
  • LogP:-0.66750 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:401.099850
  • Heavy Atom Count:25
  • Complexity:428
Purity/Quality:

99% ,99.9%, *data from raw suppliers

CopperPeptide(GHK-Cu) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(N=C[N-]1)CC(C(=O)NC(CCCCN)C(=O)[O-])NC(=O)CN.[Cu+2]
  • Isomeric SMILES:C1=C(N=C[N-]1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)[O-])NC(=O)CN.[Cu+2]
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