Propargyl-PEG4-tetra-Ac-beta-D-glucose
Modify Date: 2024-01-09 08:57:13
Propargyl-PEG4-tetra-Ac-beta-D-glucose structure
|
Common Name | Propargyl-PEG4-tetra-Ac-beta-D-glucose | ||
|---|---|---|---|---|
| CAS Number | 1360446-31-6 | Molecular Weight | 562.559999999999 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H38O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG4-tetra-Ac-beta-D-glucosePropargyl-PEG4-tetra-Ac-beta-D-glucose is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG5-tetra-Ac-beta-D-glucose |
|---|
| Description | Propargyl-PEG4-tetra-Ac-beta-D-glucose 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 | C25H38O14 |
|---|---|
| Molecular Weight | 562.559999999999 |