Mal-PEG4-Glu(TFP ester)-NH-m-PEG24

Modify Date: 2024-01-08 08:28:22

Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 Structure
Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 structure
Common Name Mal-PEG4-Glu(TFP ester)-NH-m-PEG24
CAS Number 2408741-87-5 Molecular Weight 1763.90
Density N/A Boiling Point N/A
Molecular Formula C78H134F4N4O35 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Mal-PEG4-Glu(TFP ester)-NH-m-PEG24


Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Mal-PEG4-Glu(TFP ester)-NH-m-PEG24
Synonym More Synonyms

 Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 Biological Activity

Description Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 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 C78H134F4N4O35
Molecular Weight 1763.90

 Safety Information

Hazard Codes Xi

 Synonyms

MFCD28505507