m-PEG3-S-PEG4-propargyl
Modify Date: 2024-01-10 09:47:45
m-PEG3-S-PEG4-propargyl structure
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Common Name | m-PEG3-S-PEG4-propargyl | ||
|---|---|---|---|---|
| CAS Number | 2055040-85-0 | Molecular Weight | 394.52 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H34O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG3-S-PEG4-propargylm-PEG3-S-PEG4-propargyl is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | m-PEG3-S-PEG4-propargyl |
|---|
| Description | m-PEG3-S-PEG4-propargyl is a PEG-based PROTAC linker 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 | C18H34O7S |
|---|---|
| Molecular Weight | 394.52 |
| Storage condition | 2-8°C |