S-Acetyl-PEG3-azide
Modify Date: 2024-01-10 13:38:11
S-Acetyl-PEG3-azide structure
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Common Name | S-Acetyl-PEG3-azide | ||
|---|---|---|---|---|
| CAS Number | 1310827-26-9 | Molecular Weight | 277.341 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H19N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of S-Acetyl-PEG3-azideS-Acetyl-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | S-Acetyl-PEG3-Azido |
|---|---|
| Synonym | More Synonyms |
| Description | S-Acetyl-PEG3-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 | C10H19N3O4S |
|---|---|
| Molecular Weight | 277.341 |
| Exact Mass | 277.109619 |
| LogP | 0.31 |
| Ethanethioic acid, S-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl] ester |
| S-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethyl) ethanethioate |
| MFCD22201539 |