m-PEG3-Ms

Modify Date: 2025-09-27 20:46:28

m-PEG3-Ms Structure
m-PEG3-Ms structure
Common Name m-PEG3-Ms
CAS Number 60696-83-5 Molecular Weight 198.24
Density N/A Boiling Point N/A
Molecular Formula C6H14O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of m-PEG3-Ms


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

 Names

Name m-PEG2-Ms
Synonym More Synonyms

 m-PEG3-Ms Biological Activity

Description m-PEG2-Ms 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 C6H14O5S
Molecular Weight 198.24
Storage condition 2-8°C

 Synonyms

MFCD00955893
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