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Mal-PEG2-alcohol

Base Information Edit
  • Chemical Name:Mal-PEG2-alcohol
  • CAS No.:34321-81-8
  • Molecular Formula:C8H11NO4
  • Molecular Weight:185.18
  • Hs Code.:
  • Mol file:34321-81-8.mol
Mal-PEG2-alcohol

Synonyms:

Suppliers and Price of Mal-PEG2-alcohol
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
  • TRC
  • Mal-PEG2-alcohol
  • 10mg
  • $ 45.00
  • BroadPharm
  • Mal-PEG2-alcohol 98%
  • 100 MG
  • $ 320.00
  • Apolloscientific
  • Mal-PEG2-alcohol
  • 100mg
  • $ 623.00
  • AK Scientific
  • 1-(2-(2-Hydroxyethoxy)ethyl)-1H-pyrrole-2,5-dione
  • 5g
  • $ 2769.00
  • AK Scientific
  • 1-(2-(2-Hydroxyethoxy)ethyl)-1H-pyrrole-2,5-dione
  • 500mg
  • $ 839.00
Total 18 raw suppliers
Chemical Property of Mal-PEG2-alcohol Edit
Chemical Property:
  • Boiling Point:361.7±22.0 °C(Predicted) 
  • PKA:14.35±0.10(Predicted) 
  • PSA:66.84000 
  • Density:1.317±0.06 g/cm3(Predicted) 
  • LogP:-1.14180 
Purity/Quality:

98%,99%, *data from raw suppliers

Mal-PEG2-alcohol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Description Mal-PEG2-alcohol is a PEG linker containing a maleimide group and a hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
Technology Process of Mal-PEG2-alcohol

There total 4 articles about Mal-PEG2-alcohol 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 sodium hydrogencarbonate; at 0 - 23 ℃; for 1h;
DOI:10.1021/ja054482w
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