Azido-PEG2-CH2CO2tBu

Base Information

Chemical Name:Azido-PEG2-CH2CO2tBu
CAS No.:251564-45-1
Molecular Formula:C10H19N3O4
Molecular Weight:245.279
Hs Code.:9999999999
Mol file:251564-45-1.mol

Synonyms:Azido-PEG2-CH2CO2tBu;8-Azido-3,6-dioxaoctanoic acidtert-butyl ester≥ 95% (GC);N3-AEEA-OtBu

Suppliers and Price of Azido-PEG2-CH2CO2tBu

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

Iris Biotech GmbH
N3-O2Oc-OtBu
5 g
$ 1012.50

Chem-Impex
8-Azido-3,6-dioxaoctanoicacidtert-butylester,≥95%(GC) ≥95%(GC)
1G
$ 326.14

Chem-Impex
8-Azido-3,6-dioxaoctanoicacidtert-butylester,≥95%(GC) ≥95%(GC)
250MG
$ 110.66

Chem-Impex
8-Azido-3,6-dioxaoctanoicacidtert-butylester,≥95%(GC) ≥95%(GC)
100MG
$ 58.24

Chem-Impex
8-Azido-3,6-dioxaoctanoicacidtert-butylester,≥95%(GC) ≥95%(GC)
5G
$ 1141.50

BroadPharm
Azido-PEG2-CH2CO2-t-Bu 98%
1 G
$ 1200.00

Apolloscientific
Azido-PEG2-CH2CO2tBu
100mg
$ 546.00

AK Scientific
8-Azido-3,6-dioxaoctanoicacidtert-butylester
100mg
$ 49.00

Acrotein
N3-PEG2-CH2COOtBu 97%
0.5g
$ 220.00

A1 Biochem Labs
tert-Butyl2-(2-(2-azidoethoxy)ethoxy)acetate 95%
5 g
$ 1000.00

Total 16 raw suppliers

Chemical Property of Azido-PEG2-CH2CO2tBu

Chemical Property:

PSA：94.51000
LogP:1.12436
Solubility.:Soluble in DMSO, DCM, DMF

Purity/Quality:

97% ^*data from raw suppliers

N3-O2Oc-OtBu ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description Azido-PEG2-CH2CO2-t-Bu is a azide containing PEG molecule with a t-butyl ester. The azide group is reactive with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Technology Process of Azido-PEG2-CH2CO2tBu

There total 6 articles about Azido-PEG2-CH2CO2tBu 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: 83.0%