Azido-PEG8-propargyl
Modify Date: 2025-09-11 13:21:06
Azido-PEG8-propargyl structure
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Common Name | Azido-PEG8-propargyl | ||
|---|---|---|---|---|
| CAS Number | 1196733-06-8 | Molecular Weight | 433.50 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H35N3O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG8-propargylAzido-PEG8-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Azido-PEG8-propargyl |
|---|
| Description | Azido-PEG8-propargyl 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 | C19H35N3O8 |
|---|---|
| Molecular Weight | 433.50 |