N3-PEG3-tBu

Base Information

Chemical Name:N3-PEG3-tBu
CAS No.:252881-73-5
Molecular Formula:C₁₃H₂₅N₃O₅
Molecular Weight:303.359
Hs Code.:
Mol file:252881-73-5.mol

Synonyms:N3-PEG3-tBu;N3-PEG3-CH2CH2COOtBu;3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanoic acid 1,1-dimethylethyl ester;N3-PEG3-CH2CH2COOtBu

Suppliers and Price of N3-PEG3-tBu

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
Azido-PEG3-t-butylEster
1g
$ 315.00

purepeg
N3-PEG3-CH2CH2COOtBu min.95%
250 mg
$ 130.00

Matrix Scientific
3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanoic acid 1,1-dimethylethyl ester
1g
$ 917.00

ChemPep
N3-PEG3-tBu
1g
$ 449.00

ChemPep
N3-PEG3-tBu
5g
$ 1113.00

BroadPharm
Azido-PEG3-t-butylester 98%
5 G
$ 975.00

BroadPharm
Azido-PEG3-t-butylester 98%
100 MG
$ 180.00

BroadPharm
Azido-PEG3-t-butylester 98%
1 G
$ 440.00

BroadPharm
Azido-PEG3-t-butylester 98%
500 MG
$ 320.00

AK Scientific
tert-butyl3-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}propanoate
5g
$ 660.00

Total 20 raw suppliers

Chemical Property of N3-PEG3-tBu

Chemical Property:

PSA：103.74000
LogP:1.53106

Purity/Quality:

98% ^*data from raw suppliers

Azido-PEG3-t-butylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description Azido-PEG3-t-butyl ester is a click chemistry reagent. The hydrophilic PEG spacer increases solubility in aqueous media. The azide (N3) group canis reactive with alkyne, such as BCN, DBCO via Click Chemistry. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Technology Process of N3-PEG3-tBu

There total 8 articles about N3-PEG3-tBu 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: 94.0%