S-acetyl-PEG4-alcohol
Modify Date: 2024-01-05 18:55:53
S-acetyl-PEG4-alcohol structure
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Common Name | S-acetyl-PEG4-alcohol | ||
|---|---|---|---|---|
| CAS Number | 223611-42-5 | Molecular Weight | 252.32800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H20O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of S-acetyl-PEG4-alcoholS-acetyl-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | S-11-hydroxy-3,6,9-trioxaundecyl ethanethioate |
|---|---|
| Synonym | More Synonyms |
| Description | S-acetyl-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | C10H20O5S |
|---|---|
| Molecular Weight | 252.32800 |
| Exact Mass | 252.10300 |
| PSA | 90.29000 |
| LogP | 0.30820 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:90952-27-5| 11-thioacetate-3,6,9-trioxa-undecan-1-ol |
| tetraethylene glycol monothioacetate |
| S-acetyl-PEG4-alcohol |