m-PEG3-S-PEG2-OH

Modify Date: 2024-01-29 12:42:29

m-PEG3-S-PEG2-OH Structure
m-PEG3-S-PEG2-OH structure
Common Name m-PEG3-S-PEG2-OH
CAS Number 2173095-09-3 Molecular Weight 312.42
Density N/A Boiling Point N/A
Molecular Formula C13H28O6S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of m-PEG3-S-PEG2-OH


m-PEG3-S-PEG2-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name m-PEG3-S-PEG2-OH
Synonym More Synonyms

 m-PEG3-S-PEG2-OH Biological Activity

Description m-PEG3-S-PEG2-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

PEGs

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[1].
References

[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

 Chemical & Physical Properties

Molecular Formula C13H28O6S
Molecular Weight 312.42

 Synonyms

MFCD29918260