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Bromo-PEG2-azide

Base Information Edit
  • Chemical Name:Bromo-PEG2-azide
  • CAS No.:530151-56-5
  • Molecular Formula:C6H12BrN3O2
  • Molecular Weight:238.084
  • Hs Code.:
  • Mol file:530151-56-5.mol
Bromo-PEG2-azide

Synonyms:1-(2-azidoethoxy)-2-(2-bromoethoxy)ethane

Suppliers and Price of Bromo-PEG2-azide
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
  • BroadPharm
  • Bromo-PEG2-azide 98%
  • 500 MG
  • $ 480.00
  • BroadPharm
  • Bromo-PEG2-azide 98%
  • 1 G
  • $ 680.00
  • Activate Scientific
  • N3-PEG2-CH2CH2Br 97%
  • 1 g
  • $ 618.00
Total 15 raw suppliers
Chemical Property of Bromo-PEG2-azide Edit
Chemical Property:
  • Solubility.:Soluble in DMSO, DCM, DMF 
Purity/Quality:

98%,99%, *data from raw suppliers

Bromo-PEG2-azide 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description Bromo-PEG2-azide is a heterobifunctional crosslinking reagent.. The azide group can react with alkyne, BCN, DBCO via Click Chemistry. The bromide (Br) is a good leaving group for nucleophilic substitution.
Technology Process of Bromo-PEG2-azide

There total 2 articles about Bromo-PEG2-azide 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 phosphorus tribromide; In tetrahydrofuran; Inert atmosphere;
DOI:10.1016/j.bmc.2008.10.005
Guidance literature:
With triphenylphosphine; In dichloromethane; at 0 - 20 ℃; for 16h;
upstream raw materials:

2-[2-(2-azidoethoxy)ethoxy]ethanol

carbon tetrabromide

Downstream raw materials:

C11H22N4O5

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