Hydroxy-PEG3-MS
Modify Date: 2024-01-02 10:31:23
Hydroxy-PEG3-MS structure
|
Common Name | Hydroxy-PEG3-MS | ||
|---|---|---|---|---|
| CAS Number | 139115-89-2 | Molecular Weight | 228.26300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H16O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Hydroxy-PEG3-MSHydroxy-PEG3-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-(2-(2-((Methanesulfonyl)oxy)ethoxy)ethoxy)ethanol |
|---|---|
| Synonym | More Synonyms |
| Description | Hydroxy-PEG3-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 | C7H16O6S |
|---|---|
| Molecular Weight | 228.26300 |
| Exact Mass | 228.06700 |
| PSA | 90.44000 |
| LogP | 0.06890 |
| 2-(2-(2-hydroxyethoxy)ethoxy)ethyl methanesulfonate |
| 8-hydroxy-3,6-dioxaoctyl methanesulphonate |
| triethylene glycol |
| Hydroxy-PEG3-MS |