MS-PEG3-dodecyl
Modify Date: 2025-11-28 17:00:15
MS-PEG3-dodecyl structure
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Common Name | MS-PEG3-dodecyl | ||
|---|---|---|---|---|
| CAS Number | 2148295-99-0 | Molecular Weight | 396.58 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H40O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of MS-PEG3-dodecylMS-PEG3-dodecyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | MS-PEG3-dodecyl |
|---|
| Description | MS-PEG3-dodecyl 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 | C19H40O6S |
|---|---|
| Molecular Weight | 396.58 |