Benzyl-PEG8-Ms

Modify Date: 2024-01-10 19:13:23

Benzyl-PEG8-Ms Structure
Benzyl-PEG8-Ms structure
Common Name Benzyl-PEG8-Ms
CAS Number 1330059-91-0 Molecular Weight 538.65
Density N/A Boiling Point N/A
Molecular Formula C24H42O11S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Benzyl-PEG8-Ms


Benzyl-PEG8-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Benzyl-PEG8-Ms

 Benzyl-PEG8-Ms Biological Activity

Description Benzyl-PEG8-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 C24H42O11S
Molecular Weight 538.65
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