S-acetyl-PEG3-alcohol
Modify Date: 2025-08-25 08:53:06
S-acetyl-PEG3-alcohol structure
|
Common Name | S-acetyl-PEG3-alcohol | ||
|---|---|---|---|---|
| CAS Number | 153870-20-3 | Molecular Weight | 208.27500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H16O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of S-acetyl-PEG3-alcoholS-acetyl-PEG3-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | S-acetyl-triethylene glycol |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 2-(2-(2-(thioacetyl)ethoxy)ethoxy) ethanol |
| 3,6-dioxanon-8-ethylthioacetyl-1-ol |