S-acetyl-PEG4-amine
Modify Date: 2025-09-10 22:07:08
S-acetyl-PEG4-amine structure
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Common Name | S-acetyl-PEG4-amine | ||
|---|---|---|---|---|
| CAS Number | 1404111-71-2 | Molecular Weight | 295.40 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H25NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of S-acetyl-PEG4-amineS-acetyl-PEG4-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | S-acetyl-PEG4-amine |
|---|
| Description | S-acetyl-PEG4-amine 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 | C12H25NO5S |
|---|---|
| Molecular Weight | 295.40 |