m-PEG3-S-Acetyl
Modify Date: 2024-01-07 20:51:42
m-PEG3-S-Acetyl structure
|
Common Name | m-PEG3-S-Acetyl | ||
|---|---|---|---|---|
| CAS Number | 857284-78-7 | Molecular Weight | 222.30200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H18O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG3-S-Acetylm-PEG3-S-Acetyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | tri(ethylene glycol) methyl ether thioacetate |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG3-S-Acetyl 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 | C9H18O4S |
|---|---|
| Molecular Weight | 222.30200 |
| Exact Mass | 222.09300 |
| PSA | 70.06000 |
| LogP | 0.94570 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:31521-83-2| (triethyleneglycol)thioacetate |
| methyltri(oxyethylene) thioacetate |
| M3OTA |
| triethylene glycol methyl ether thioacetate |