Propargyl-PEG4-beta-D-glucose
Modify Date: 2025-08-28 07:38:07
Propargyl-PEG4-beta-D-glucose structure
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Common Name | Propargyl-PEG4-beta-D-glucose | ||
|---|---|---|---|---|
| CAS Number | 1397682-63-1 | Molecular Weight | 394.41 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H30O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG4-beta-D-glucosePropargyl-PEG4-beta-D-glucose is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG5-beta-D-galactose |
|---|
| Description | Propargyl-PEG4-beta-D-glucose is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | C17H30O10 |
|---|---|
| Molecular Weight | 394.41 |
| InChIKey | QZJHREOKMZFHTH-UHFFFAOYSA-N |
| SMILES | C#CCOCCOCCOCCOCCOC1OC(CO)C(O)C(O)C1O |