m-PEG5-triethoxysilane structure
|
Common Name | m-PEG5-triethoxysilane | ||
|---|---|---|---|---|
| CAS Number | 2243566-42-7 | Molecular Weight | 483.67 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H45NO9Si | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG5-triethoxysilanem-PEG5-triethoxysilane is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | m-PEG5-triethoxysilane |
|---|
| Description | m-PEG5-triethoxysilane is a PEG-based PROTAC linker 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 | C21H45NO9Si |
|---|---|
| Molecular Weight | 483.67 |
| InChIKey | RXDVHXFXNJERJZ-UHFFFAOYSA-N |
| SMILES | CCO[Si](CCCNC(=O)CCOCCOCCOCCOCCOC)(OCC)OCC |