Mal-PEG4-propargyl structure
|
Common Name | Mal-PEG4-propargyl | ||
|---|---|---|---|---|
| CAS Number | 1262681-30-0 | Molecular Weight | 311.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H21NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-PEG4-propargylMal-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-PEG4-propargyl |
|---|
| Description | Mal-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 |
| Molecular Formula | C15H21NO6 |
|---|---|
| Molecular Weight | 311.33 |