Mal-PEG5-mal structure
|
Common Name | Mal-PEG5-mal | ||
---|---|---|---|---|
CAS Number | 113387-03-4 | Molecular Weight | 440.44 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H28N2O9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Mal-PEG5-malMal-PEG5-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Mal-PEG5-mal |
---|
Description | Mal-PEG5-mal 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 |
Molecular Formula | C20H28N2O9 |
---|---|
Molecular Weight | 440.44 |