Azido-PEG3-S-PEG4-propargyl
Modify Date: 2025-08-27 10:58:55
Azido-PEG3-S-PEG4-propargyl structure
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Common Name | Azido-PEG3-S-PEG4-propargyl | ||
|---|---|---|---|---|
| CAS Number | 2055041-24-0 | Molecular Weight | 449.56 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H35N3O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG3-S-PEG4-propargylAzido-PEG3-S-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Azido-PEG3-S-PEG4-propargyl |
|---|
| Description | Azido-PEG3-S-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 | C19H35N3O7S |
|---|---|
| Molecular Weight | 449.56 |
| InChIKey | WWUGRHVDODLKCE-UHFFFAOYSA-N |
| SMILES | C#CCOCCOCCOCCOCCSCCOCCOCCOCCN=[N+]=[N-] |