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Technology Process of H-Asp-Gly-Glu-Ala-OH

H-Asp-Gly-Glu-Ala-OH

Base Information
  • Chemical Name:H-Asp-Gly-Glu-Ala-OH
  • CAS No.:134580-64-6
  • Molecular Formula:C14H22N4O9
  • Molecular Weight:390.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90431344
  • Nikkaji Number:J1.315.757J
  • Wikidata:Q82245197
  • Mol file:134580-64-6.mol
H-Asp-Gly-Glu-Ala-OH

Synonyms:DGEA;H-Asp-Gly-Glu-Ala-OH;134580-64-6;(4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid;DGEA peptide;21 Integrin Ligand Peptide;SCHEMBL2789997;DTXSID90431344;HY-P1868;DGEA, >=97% (TLC);CS-0097304;(S)-4-(2-((S)-2-amino-3-carboxypropanamido)acetamido)-5-((S)-1-carboxyethylamino)-5-oxopentanoic acid

Suppliers and Price of H-Asp-Gly-Glu-Ala-OH
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
  • Sigma-Aldrich
  • DGEA non-ionic
  • 5mg
  • $ 246.00
  • ChemScene
  • α2β1IntegrinLigandPeptide
  • 5mg
  • $ 350.00
  • ChemScene
  • α2β1IntegrinLigandPeptide
  • 1mg
  • $ 120.00
  • ChemScene
  • α2β1IntegrinLigandPeptide
  • 10mg
  • $ 550.00
  • American Custom Chemicals Corporation
  • ALPHA 2BETA1 INTEGRIN LIGAND PEPTIDE 95.00%
  • 5MG
  • $ 503.82
Total 14 raw suppliers
Chemical Property of H-Asp-Gly-Glu-Ala-OH
Chemical Property:
  • Boiling Point:955.2±65.0 °C(Predicted) 
  • PKA:3.36±0.10(Predicted) 
  • PSA：235.69000 
  • Density:1.466±0.06 g/cm3(Predicted) 
  • LogP:0.06470 
  • Storage Temp.:-15°C 
  • XLogP3:-5.5
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:12
  • Exact Mass:390.13867829
  • Heavy Atom Count:27
  • Complexity:607
Purity/Quality:

>98% *data from raw suppliers

DGEA non-ionic *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CC(=O)O)N
  • Isomeric SMILES:C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)O)N
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