m-PEG2-azide

Modify Date: 2024-01-10 17:37:03

m-PEG2-azide Structure
m-PEG2-azide structure
Common Name m-PEG2-azide
CAS Number 215181-61-6 Molecular Weight 145.160
Density N/A Boiling Point N/A
Molecular Formula C5H11N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of m-PEG2-azide


m-PEG2-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

 Names

Name 1-Azido-2-(2-methoxyethoxy)ethane
Synonym More Synonyms

 m-PEG2-azide Biological Activity

Description m-PEG2-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
Related Catalog
In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
References

[1]. Lepage ML, et al. Design, synthesis and photochemical properties of the first examples of iminosugar clustersbased on fluorescent cores. Beilstein J Org Chem. 2015 May 6;11:659-67.

 Chemical & Physical Properties

Molecular Formula C5H11N3O2
Molecular Weight 145.160
Exact Mass 145.085129
LogP -0.15

 Synonyms

Ethane, 1-azido-2-(2-methoxyethoxy)-
1-Azido-2-(2-methoxyethoxy)ethane
MFCD19672689
m-PEG2-Azide
Ethane, 1-(2-azidoethoxy)-2-methoxy-
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