Benzyl-PEG8-Ms
Modify Date: 2024-01-10 19:13:23
Benzyl-PEG8-Ms structure
|
Common Name | Benzyl-PEG8-Ms | ||
|---|---|---|---|---|
| CAS Number | 1330059-91-0 | Molecular Weight | 538.65 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H42O11S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Benzyl-PEG8-MsBenzyl-PEG8-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Benzyl-PEG8-Ms |
|---|
| Description | Benzyl-PEG8-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 | C24H42O11S |
|---|---|
| Molecular Weight | 538.65 |