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Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro

Base Information
  • Chemical Name:Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro
  • CAS No.:91575-25-6
  • Molecular Formula:C40H68N14O16
  • Molecular Weight:1001.06
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60408588
  • Mol file:91575-25-6.mol
Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro

Synonyms:Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro;91575-25-6;1-[6-amino-2-[[2-[[2-[2-[[1-[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;DTXSID60408588;Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro, >=97% (HPLC)

Suppliers and Price of Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro
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
  • Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro ≥97% (HPLC)
  • 1mg
  • $ 397.00
  • Biosynth Carbosynth
  • H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH
  • 5 mg
  • $ 456.00
  • Biosynth Carbosynth
  • H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH
  • 25 mg
  • $ 1684.75
  • Biosynth Carbosynth
  • H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH
  • 10 mg
  • $ 775.00
  • Biosynth Carbosynth
  • H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH
  • 2 mg
  • $ 228.00
  • Biosynth Carbosynth
  • H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH
  • 1 mg
  • $ 131.00
  • Biorbyt Ltd
  • R-G-D-S-P-A-S-S-K-P > 95%
  • 1 mg
  • $ 287.30
  • Biorbyt Ltd
  • R-G-D-S-P-A-S-S-K-P > 95%
  • 10 mg
  • $ 708.90
  • Biorbyt Ltd
  • R-G-D-S-P-A-S-S-K-P > 95%
  • 5 mg
  • $ 552.50
  • American Custom Chemicals Corporation
  • ARG-GLY-ASP-SER-PRO-ALA-SER-SER-LYS-PRO 95.00%
  • 1MG
  • $ 852.57
Total 13 raw suppliers
Chemical Property of Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro
Chemical Property:
  • Refractive Index:1.686 
  • PSA:493.55000 
  • Density:1.61g/cm3 
  • LogP:-3.52730 
  • Storage Temp.:−20°C 
  • XLogP3:-12.8
  • Hydrogen Bond Donor Count:16
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:30
  • Exact Mass:1000.49377214
  • Heavy Atom Count:70
  • Complexity:1900
Purity/Quality:

99%, *data from raw suppliers

Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro ≥97% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)O)NC(=O)C2CCCN2C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N
  • Uses Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro has been used to test its effect on the adhesion of Hemophilus somnus in bovine brain endothelial cells.
Technology Process of Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro

There total 1 articles about Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With triethylsilane; water; trifluoroacetic acid; for 2h;
DOI:10.1016/j.bmc.2008.05.023
upstream raw materials:

C79H132N14O23S

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