m-PEG8-bromide
Modify Date: 2024-01-21 11:44:37
m-PEG8-bromide structure
|
Common Name | m-PEG8-bromide | ||
|---|---|---|---|---|
| CAS Number | 1056881-04-9 | Molecular Weight | 447.36 | |
| Density | 1.198±0.06 g/cm3(Predicted) | Boiling Point | 462.5±40.0 °C(Predicted) | |
| Molecular Formula | C17H35BrO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG8-bromidem-PEG8-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | m-PEG8-Br |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG8-Br 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 | 1.198±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 462.5±40.0 °C(Predicted) |
| Molecular Formula | C17H35BrO8 |
| Molecular Weight | 447.36 |
| MFCD31380391 |