m-PEG10-SH

Modify Date: 2024-01-03 02:10:04

m-PEG10-SH Structure
m-PEG10-SH structure
Common Name m-PEG10-SH
CAS Number 651042-85-2 Molecular Weight 488.63300
Density 1.079 Boiling Point N/A
Molecular Formula C21H44O10S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of m-PEG10-SH


m-PEG10-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
Synonym More Synonyms

 m-PEG10-SH Biological Activity

Description m-PEG10-SH 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

Density 1.079
Molecular Formula C21H44O10S
Molecular Weight 488.63300
Exact Mass 488.26600
PSA 131.10000
LogP 0.71200

 Synonyms

2,5,8,11,14,17,20,23,26,29-decaoxahentriacontane-31-thiol
Top Suppliers:I want be here


Get all suppliers and price by the below link:

m-PEG10-SH suppliers

m-PEG10-SH price