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N3-PEG1-CH2CH2NH2

Base Information Edit
  • Chemical Name:N3-PEG1-CH2CH2NH2
  • CAS No.:464190-91-8
  • Molecular Formula:C4H10N4O
  • Molecular Weight:130.15
  • Hs Code.:
  • Mol file:464190-91-8.mol
N3-PEG1-CH2CH2NH2

Synonyms:2-aminoethyl 2’-azidoethyl ether

Suppliers and Price of N3-PEG1-CH2CH2NH2
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-PEG1-amine
  • 50mg
  • $ 100.00
  • ChemPep
  • N3-PEG1-CH2CH2NH2
  • 5g
  • $ 940.00
  • ChemPep
  • N3-PEG1-CH2CH2NH2
  • 1g
  • $ 361.00
  • BroadPharm
  • Azido-PEG1-amine 98%
  • 100 MG
  • $ 250.00
  • BroadPharm
  • Azido-PEG1-amine 98%
  • 1 G
  • $ 580.00
  • American Custom Chemicals Corporation
  • AZIDO-PEG1-AMINE 95.00%
  • 5MG
  • $ 497.08
  • AK Scientific
  • 2-(2-azidoethoxy)ethanamine
  • 25g
  • $ 855.00
Total 15 raw suppliers
Chemical Property of N3-PEG1-CH2CH2NH2 Edit
Chemical Property:
  • Storage Temp.:Amber Vial, Refrigerator, Under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
Purity/Quality:

98%,99%, *data from raw suppliers

Azido-PEG1-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Description Azido-PEG1-amine is a heterobifunctional linker containing an amino(NH2)and an azide (N3) group. The amino group is reactive with carboxylic acids, activated NHS esters,. The azide(N3) group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
Technology Process of N3-PEG1-CH2CH2NH2

There total 5 articles about N3-PEG1-CH2CH2NH2 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 triphenylphosphine; In tetrahydrofuran; diethyl ether; water; at 25 ℃;
DOI:10.1055/a-1509-5904
Guidance literature:
With triphenylphosphine; In tetrahydrofuran; diethyl ether; water; at 20 ℃;
Guidance literature:
With methylamine; In ethanol; Reflux;
DOI:10.1142/S1088424612501350
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