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Technology Process of Mal-PEG3-PFP

Mal-PEG3-PFP

Base Information
  • Chemical Name:Mal-PEG3-PFP
  • CAS No.:1807534-78-6
  • Molecular Formula:C19H18F5NO7
  • Molecular Weight:467.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001104653
  • Mol file:1807534-78-6.mol
Mal-PEG3-PFP

Synonyms:Mal-PEG3-PFP;1807534-78-6;Mal-PEG3-PFP ester;Perfluorophenyl 3-(2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy)propanoate;SCHEMBL17581776;NTHCDRJWHPEQDJ-UHFFFAOYSA-N;DTXSID001104653;BP-21839;HY-130586;CS-0109266;C70693;(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoate;2,3,4,5,6-pentafluorophenyl 3-(2-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethoxy)propanoate;Propanoic acid, 3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester

Suppliers and Price of Mal-PEG3-PFP
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
  • BroadPharm
  • Mal-PEG3-PFP 98%
  • 250 MG
  • $ 780.00
  • BroadPharm
  • Mal-PEG3-PFP 98%
  • 100 MG
  • $ 430.00
  • BroadPharm
  • Mal-PEG3-PFP 98%
  • 500 MG
  • $ 1170.00
  • Apolloscientific
  • Mal-PEG3-PFP
  • 100mg
  • $ 837.00
Total 10 raw suppliers
Chemical Property of Mal-PEG3-PFP
Chemical Property:
  • PKA:-2.34±0.20(Predicted) 
  • Solubility.:Soluble in DMSO, DCM, DMF 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:14
  • Exact Mass:467.10034272
  • Heavy Atom Count:32
  • Complexity:649
Purity/Quality:

97% *data from raw suppliers

Mal-PEG3-PFP 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=O)N(C1=O)CCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
  • Description Mal-PEG3-PFP is a PEG linker containing maleimide and PFP moieties. Maleimides are thiol-reactive and react between pH 6.5 and 7.5 to form thiolester bonds. PFP moieties are amine-reactive and are less susceptible to undergo hydrolysis. The hydrophilic PEG linker increases the water solubility of a compound in aqueous media.
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Total 8 Pictures about this product