Benzyl-PEG7-azide
Modify Date: 2025-09-07 11:24:28
Benzyl-PEG7-azide structure
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Common Name | Benzyl-PEG7-azide | ||
|---|---|---|---|---|
| CAS Number | 868594-42-7 | Molecular Weight | 441.52 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H35N3O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Benzyl-PEG7-azideBenzyl-PEG7-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Benzyl-PEG7-azide |
|---|
| Description | Benzyl-PEG7-azide 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 | C21H35N3O7 |
|---|---|
| Molecular Weight | 441.52 |