Propargyl-PEG4-S-PEG4-propargyl

Modify Date: 2024-01-09 19:52:18

Propargyl-PEG4-S-PEG4-propargyl Structure
Propargyl-PEG4-S-PEG4-propargyl structure
Common Name Propargyl-PEG4-S-PEG4-propargyl
CAS Number 2055041-17-1 Molecular Weight 462.60
Density N/A Boiling Point N/A
Molecular Formula C22H38O8S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Propargyl-PEG4-S-PEG4-propargyl


Propargyl-PEG4-S-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Propargyl-PEG4-S-PEG4-propargyl
Synonym More Synonyms

 Propargyl-PEG4-S-PEG4-propargyl Biological Activity

Description Propargyl-PEG4-S-PEG4-propargyl 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 C22H38O8S
Molecular Weight 462.60

 Synonyms

MFCD29918246
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.