153870-20-3
153870-20-3 structure
- Name: S-acetyl-PEG3-alcohol
- Chemical Name: S-acetyl-triethylene glycol
- CAS Number: 153870-20-3
- Molecular Formula: C8H16O4S
- Molecular Weight: 208.27500
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-02-24 00:10:57
- Modify Date: 2024-01-10 08:01:42
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S-acetyl-PEG3-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | S-acetyl-triethylene glycol |
|---|---|
| Synonyms |
2-(2-(2-(thioacetyl)ethoxy)ethoxy) ethanol
3,6-dioxanon-8-ethylthioacetyl-1-ol |
| Description | S-acetyl-PEG3-alcohol 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 | C8H16O4S |
|---|---|
| Molecular Weight | 208.27500 |
| Exact Mass | 208.07700 |
| PSA | 81.06000 |
| LogP | 0.29160 |