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Technology Process of Ser-Asp-Gly-Arg-Gly

Ser-Asp-Gly-Arg-Gly

Base Information
  • Chemical Name:Ser-Asp-Gly-Arg-Gly
  • CAS No.:108608-63-5
  • Molecular Formula:C17H30 N8 O9
  • Molecular Weight:490.47
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40405111
  • Mol file:108608-63-5.mol
Ser-Asp-Gly-Arg-Gly

Synonyms:Ser-Asp-Gly-Arg-Gly;108608-63-5;3-[(2-amino-3-hydroxypropanoyl)amino]-4-[[2-[[1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid;SDGRG;DTXSID40405111;Ser-Asp-Gly-Arg-Gly, >=90% (HPLC);FT-0770629

Suppliers and Price of Ser-Asp-Gly-Arg-Gly
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
  • Ser-Asp-Gly-Arg-Gly ≥90% (HPLC)
  • 5mg
  • $ 323.00
  • Sigma-Aldrich
  • Ser-Asp-Gly-Arg-Gly ≥90% (HPLC)
  • 1mg
  • $ 89.90
  • American Custom Chemicals Corporation
  • SER-ASP-GLY-ARG-GLY 95.00%
  • 5MG
  • $ 844.89
  • American Custom Chemicals Corporation
  • SER-ASP-GLY-ARG-GLY 95.00%
  • 1MG
  • $ 613.65
Total 13 raw suppliers
Chemical Property of Ser-Asp-Gly-Arg-Gly
Chemical Property:
  • PKA:3.31±0.10(Predicted) 
  • PSA：299.15000 
  • Density:1.66±0.1 g/cm3(Predicted) 
  • LogP:-2.21460 
  • Storage Temp.:−20°C 
  • XLogP3:-7.9
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:16
  • Exact Mass:490.21357456
  • Heavy Atom Count:34
  • Complexity:785
Purity/Quality:

97% *data from raw suppliers

Ser-Asp-Gly-Arg-Gly ≥90% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CC(C(=O)NCC(=O)O)NC(=O)CNC(=O)C(CC(=O)O)NC(=O)C(CO)N)CN=C(N)N
  • Uses Ser-Asp-Gly-Arg-Gly has been used as a control peptide which does not affect integrin function, in various studies.
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Total 8 Pictures about this product