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Azido-PEG2-CH2CO2H

Base Information Edit
  • Chemical Name:Azido-PEG2-CH2CO2H
  • CAS No.:882518-90-3
  • Molecular Formula:C6H11N3O4
  • Molecular Weight:189.171
  • Hs Code.:
  • Mol file:882518-90-3.mol
Azido-PEG2-CH2CO2H

Synonyms:Azido-PEG2-CH2CO2H

Suppliers and Price of Azido-PEG2-CH2CO2H
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
  • Azido-PEG2-CH2CO2H
  • 10mg
  • $ 90.00
  • Iris Biotech GmbH
  • N3-AEEA-OK
  • 25 g
  • $ 3240.00
  • AK Scientific
  • 2-(2-(2-Azidoethoxy)ethoxy)aceticacid
  • 250mg
  • $ 190.00
  • Acrotein
  • 2-[2-(2-Azidoethoxy)ethoxy]aceticacid 97%
  • 0.5g
  • $ 247.50
  • Acrotein
  • 2-[2-(2-Azidoethoxy)ethoxy]aceticacid 97%
  • 0.25g
  • $ 165.00
  • A1 Biochem Labs
  • 2-(2-(2-Azidoethoxy)ethoxy)aceticacid 95%
  • 2.5 g
  • $ 1150.00
Total 14 raw suppliers
Chemical Property of Azido-PEG2-CH2CO2H Edit
Chemical Property:
  • PSA:105.51000 
  • LogP:-0.13274 
  • Solubility.:Soluble in Water 
Purity/Quality:

98%,99%, *data from raw suppliers

Azido-PEG2-CH2CO2H *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description Azido-PEG2-CH2CO2H is a water soluble click chemistry reagent containing an azide group with a terminal carboxylic acid. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
Technology Process of Azido-PEG2-CH2CO2H

There total 2 articles about Azido-PEG2-CH2CO2H 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 Jones reagent; In acetone; at 4 - 20 ℃;
DOI:10.1039/b807263a
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In ethanol; at 4 - 20 ℃;
DOI:10.1039/b807263a
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