Azido-PEG1-CH2CO2H

Base Information

Chemical Name:Azido-PEG1-CH2CO2H
CAS No.:79598-48-4
Molecular Formula:C4H7N3O3
Molecular Weight:145.118
Hs Code.:
Mol file:79598-48-4.mol

Synonyms:2-(2-azidoethoxy) acetic acid;2-azidoethoxyacetic acid;(2-Azido-ethoxy)-acetic acid;(2-azidoethoxy)acetic acid;2-azidoethoxy acetic acid;

Suppliers and Price of Azido-PEG1-CH2CO2H

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
2-(2-Azidoethoxy)aceticAcid
250mg
$ 475.00

BroadPharm
Azido-PEG1-CH2CO2H 98%
250 MG
$ 560.00

BroadPharm
Azido-PEG1-CH2CO2H 98%
100 MG
$ 350.00

Acrotein
2-(2-Azidoethoxy)aceticacid 97%
1g
$ 330.00

Total 13 raw suppliers

Chemical Property of Azido-PEG1-CH2CO2H

Chemical Property:

PSA：96.28000
LogP:-0.14934
Solubility.:Soluble in Water, DCM

Purity/Quality:

99% ^*data from raw suppliers

2-(2-Azidoethoxy)aceticAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Description Azido-PEG1-CH2CO2H is a PEG linker containing an azide group with a terminal carboxylic acid. The azide group is reactive with alkyne, BCN, DBCO via Click Chemistry. The terminal carboxylic acid is reactive with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
Uses 2-(2-Azidoethoxy)acetic Acid is an intermediate in the synthesis of 3-O-Desethyl-5-O-desmethyl Amlodipine (D291305). 3-O-Desethyl-5-O-desmethyl Amlodipine is an impurity of Amlodipine (A633495), which is a dihydropyridine calcium channel blocker.

Technology Process of Azido-PEG1-CH2CO2H

There total 6 articles about Azido-PEG1-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:

Reference yield: 98.0%