Active-Mono-Sulfone-PEG8-acid
Modify Date: 2024-02-05 22:50:46
Active-Mono-Sulfone-PEG8-acid structure
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Common Name | Active-Mono-Sulfone-PEG8-acid | ||
|---|---|---|---|---|
| CAS Number | 2055048-45-6 | Molecular Weight | 767.88 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H53NO14S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Active-Mono-Sulfone-PEG8-acidActive-mono-sulfone-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Active-mono-sulfone-PEG8-acid |
|---|
| Description | Active-mono-sulfone-PEG8-acid 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 | C37H53NO14S |
|---|---|
| Molecular Weight | 767.88 |