m-PEG2-Azide

Base Information

Chemical Name:m-PEG2-Azide
CAS No.:215181-61-6
Molecular Formula:C5H11N3O2
Molecular Weight:145.161
Hs Code.:
Mol file:215181-61-6.mol

Synonyms:2-(2-methoxyethoxy)ethyl azide;1-azido-2-(2-methoxyethoxy)ethane;1-azido-2-(2-methoxy-ethoxy)-ethane;2-(2-methoxyethoxy)ethyl tosylate;

Suppliers and Price of m-PEG2-Azide

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

TRC
1-Azido-2-(2-methoxyethoxy)ethane
2.5g
$ 240.00

Synthonix
1-(2-Azidoethoxy)-2-methoxyethane 97%
1g
$ 125.00

Synthonix
1-(2-Azidoethoxy)-2-methoxyethane 97%
5g
$ 375.00

BroadPharm
m-PEG2-azide 98%
1 G
$ 320.00

American Custom Chemicals Corporation
M-PEG2-AZIDE 95.00%
5MG
$ 500.36

AK Scientific
1-Azido-2-(2-methoxyethoxy)ethane
1g
$ 80.00

AK Scientific
1-Azido-2-(2-methoxyethoxy)ethane
5g
$ 2357.00

Activate Scientific
mPEG2-N3 95+%
5 g
$ 568.00

Acrotein
1-(2-Azidoethoxy)-2-methoxyethane 95%
0.5g
$ 88.00

ACHEMBLOCK
1-(2-Azidoethoxy)-2-methoxyethane 95%
1G
$ 180.00

Total 12 raw suppliers

Chemical Property of m-PEG2-Azide

Chemical Property:

PSA：68.21000
LogP:0.41246
Storage Temp.:2-8°C
Solubility.:Chloroform (Sparingly), Acetone (Slightly)

Purity/Quality:

97% ^*data from raw suppliers

1-Azido-2-(2-methoxyethoxy)ethane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Description m-PEG2-azide is a PEG linker containing reactive azide group. The azide group is reactive with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.

Technology Process of m-PEG2-Azide

There total 5 articles about m-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:

Reference yield: 96.0%