857284-78-7
857284-78-7 structure
- Name: m-PEG3-S-Acetyl
- Chemical Name: tri(ethylene glycol) methyl ether thioacetate
- CAS Number: 857284-78-7
- Molecular Formula: C9H18O4S
- Molecular Weight: 222.30200
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2017-01-18 10:47:57
- Modify Date: 2024-01-07 20:51:42
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m-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 |
|---|---|
| Synonyms |
(triethyleneglycol)thioacetate
methyltri(oxyethylene) thioacetate M3OTA triethylene glycol methyl ether thioacetate |
| 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 | |
