MS-PEG1-THP
Modify Date: 2025-08-22 18:56:03
MS-PEG1-THP structure
|
Common Name | MS-PEG1-THP | ||
|---|---|---|---|---|
| CAS Number | 1309248-13-2 | Molecular Weight | 224.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H16O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of MS-PEG1-THPMS-PEG1-THP is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | MS-PEG1-THP |
|---|
| Description | MS-PEG1-THP 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 | C8H16O5S |
|---|---|
| Molecular Weight | 224.27 |
| InChIKey | BRJFJMDXOWYTNC-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)OCCOC1CCCCO1 |