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Technology Process of H-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Met-DL-Ala-DL-Val-DL-Val-DL-Pro-DL-Gln-Gly-DL-Leu-DL-Phe-DL-Arg-Gly-NH2

H-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Met-DL-Ala-DL-Val-DL-Val-DL-Pro-DL-Gln-Gly-DL-Leu-DL-Phe-DL-Arg-Gly-NH2

Base Information
  • Chemical Name:H-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Met-DL-Ala-DL-Val-DL-Val-DL-Pro-DL-Gln-Gly-DL-Leu-DL-Phe-DL-Arg-Gly-NH2
  • CAS No.:133605-57-9
  • Molecular Formula:C78H123N21O27S
  • Molecular Weight:1819
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80583184
  • Mol file:133605-57-9.mol
H-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Met-DL-Ala-DL-Val-DL-Val-DL-Pro-DL-Gln-Gly-DL-Leu-DL-Phe-DL-Arg-Gly-NH2

Synonyms:133605-57-9;GLU-GLU-GLU-GLU-GLU-MET-ALA-VAL-VAL-PRO-GLN-GLY-LEU-PHE-ARG-GLY-NH2;DTXSID80583184;alpha-Glutamyl-alpha-glutamyl-alpha-glutamyl-alpha-glutamyl-alpha-glutamylmethionylalanylvalylvalylprolylglutaminylglycylleucylphenylalanylarginylglycinamide

Suppliers and Price of H-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Met-DL-Ala-DL-Val-DL-Val-DL-Pro-DL-Gln-Gly-DL-Leu-DL-Phe-DL-Arg-Gly-NH2
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
  • GLU-GLU-GLU-GLU-GLU-MET-ALA-VAL-VAL-PRO-GLN-GLY-LEU-PHE-ARG-GLY-NH2 95.00%
  • 1MG
  • $ 673.08
Total 11 raw suppliers
Chemical Property of H-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Met-DL-Ala-DL-Val-DL-Val-DL-Pro-DL-Gln-Gly-DL-Leu-DL-Phe-DL-Arg-Gly-NH2
Chemical Property:
  • PSA：813.61000 
  • LogP:1.76890 
  • Storage Temp.:−20°C 
  • XLogP3:-7
  • Hydrogen Bond Donor Count:25
  • Hydrogen Bond Acceptor Count:30
  • Rotatable Bond Count:62
  • Exact Mass:1817.8617989
  • Heavy Atom Count:127
  • Complexity:3870
Purity/Quality:

99% *data from raw suppliers

GLU-GLU-GLU-GLU-GLU-MET-ALA-VAL-VAL-PRO-GLN-GLY-LEU-PHE-ARG-GLY-NH2 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)N)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C2CCCN2C(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CCSC)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)N
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