Azido-PEG6-MS
Modify Date: 2025-09-12 17:21:32
Azido-PEG6-MS structure
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Common Name | Azido-PEG6-MS | ||
|---|---|---|---|---|
| CAS Number | 352439-38-4 | Molecular Weight | 385.43 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H27N3O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG6-MSAzido-PEG6-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Azido-PEG6-MS |
|---|
| Description | Azido-PEG6-MS 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 | C13H27N3O8S |
|---|---|
| Molecular Weight | 385.43 |
| InChIKey | VSSFOIKXGWLEBU-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)OCCOCCOCCOCCOCCOCCN=[N+]=[N-] |