m-PEG4-SH structure
|
Common Name | m-PEG4-SH | ||
|---|---|---|---|---|
| CAS Number | 52190-55-3 | Molecular Weight | 224.31800 | |
| Density | 1.035 | Boiling Point | N/A | |
| Molecular Formula | C9H20O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG4-SHm-PEG4-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanethiol |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG4-SH 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 |
| Density | 1.035 |
|---|---|
| Molecular Formula | C9H20O4S |
| Molecular Weight | 224.31800 |
| Exact Mass | 224.10800 |
| PSA | 75.72000 |
| LogP | 0.61240 |
| Storage condition | 2-8°C |
| 3,6,9,12-Tetraoxatridecane-1-thiol |
| 2,5,8,11-TETRAOXATRIDECANE-13-THIOL |