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Glycyl-prolyl-arginyl-proline

Base Information Edit
  • Chemical Name:Glycyl-prolyl-arginyl-proline
  • CAS No.:67869-62-9
  • Molecular Formula:C18H31N7O5
  • Molecular Weight:425.488
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90987215
  • ChEMBL ID:CHEMBL325324
  • Mol file:67869-62-9.mol
Glycyl-prolyl-arginyl-proline

Synonyms:Gly-Pro-Arg-Pro;glycyl-prolyl-arginyl-proline;GPRP peptide

Suppliers and Price of Glycyl-prolyl-arginyl-proline
Supply Marketing:Edit
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
  • Usbiological
  • GPX2
  • 48Tests
  • $ 588.00
  • Usbiological
  • GPX2
  • 10ug
  • $ 460.00
  • Sigma-Aldrich
  • Gly-Pro-Arg-Pro ≥97% (HPLC)
  • 25mg
  • $ 320.00
  • Sigma-Aldrich
  • H-Gly-Pro-Arg-Pro-OH Inhibitor of fibrinogen aggregation and fibrin polymerization.
  • 34-0001-25mg
  • $ 150.00
  • Sigma-Aldrich
  • H-Gly-Pro-Arg-Pro-OH - CAS 67869-62-9 - Calbiochem Inhibitor of fibrinogen aggregation and fibrin polymerization.
  • 25 mg
  • $ 143.37
  • Sigma-Aldrich
  • Gly-Pro-Arg-Pro ≥97% (HPLC)
  • 5mg
  • $ 93.20
  • American Custom Chemicals Corporation
  • FIBRINOLYSIS INHIBITING FACTOR 95.00%
  • 5MG
  • $ 708.30
  • American Custom Chemicals Corporation
  • FIBRINOLYSIS INHIBITING FACTOR 95.00%
  • 2MG
  • $ 590.09
  • American Custom Chemicals Corporation
  • FIBRINOLYSIS INHIBITING FACTOR 95.00%
  • 1MG
  • $ 589.16
  • AHH
  • Fibrinolysisinhibitingfactor 98%
  • 0.1g
  • $ 345.00
Total 32 raw suppliers
Chemical Property of Glycyl-prolyl-arginyl-proline Edit
Chemical Property:
  • Appearance/Colour:white to off-white powder 
  • Melting Point:123-125 °C 
  • Refractive Index:1.691 
  • PKA:3.41±0.20(Predicted) 
  • PSA:194.94000 
  • Density:1.55 g/cm3 
  • LogP:-0.08230 
  • Storage Temp.:−20°C 
  • XLogP3:-4.7
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:425.23866711
  • Heavy Atom Count:30
  • Complexity:694
Purity/Quality:

98%,99%, *data from raw suppliers

GPX2 *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1CC(N(C1)C(=O)CN)C(=O)NC(CCCN=C(N)N)C(=O)N2CCCC2C(=O)O
  • Isomeric SMILES:C1C[C@H](N(C1)C(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N2CCC[C@H]2C(=O)O
  • Uses Gly-Pro-Arg-Pro (GPRP) has been used for the formation of crystal composed of GPRP and the 30kDa C-terminal fragment from the γ chain of fibrinogen (rFbgγC30), cloned and expressed in Pichia pastoris.
Technology Process of Glycyl-prolyl-arginyl-proline

There total 23 articles about Glycyl-prolyl-arginyl-proline 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:
C20H17NO10S2(2-)*2Na(1+); With sodium hydrogencarbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; ethyl cyanoglyoxylate-2-oxime; In water; at 20 ℃; for 0.75h;
With ethanolamine; In water; for 0.166667h;
C17H13NO10S2(2-)*2Na(1+); C20H17NO10S2(2-)*2Na(1+); C21H22N4O10S2(2-)*2Na(1+); Further stages;
DOI:10.1002/anie.202003676
Guidance literature:
Multi-step reaction with 4 steps
1: 71 percent / dicyclohexylcarbodiimide (DCC), 1-hydroxybenzotriazole (HOBt) / dimethylformamide / -10 °C
2: TFA, anisole / 0.75 h / 0 - 20 °C
3: 1.) HCl/dioxane, isoamyl nitrite / 1.) DMF, -10 deg C, 10 min, 2.) DMF, overnight
4: H2, AcOH / Pd / methanol / 12 h
With hydrogenchloride; hydrogen; benzotriazol-1-ol; acetic acid; methoxybenzene; dicyclohexyl-carbodiimide; trifluoroacetic acid; isopentyl nitrite; palladium; In methanol; N,N-dimethyl-formamide;
DOI:10.1248/cpb.40.3253
Guidance literature:
With hydrogen; acetic acid; palladium; In methanol; for 12h;
DOI:10.1248/cpb.40.3253
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