1056881-04-9
1056881-04-9 structure
- Name: m-PEG8-bromide
- Chemical Name: m-PEG8-Br
- CAS Number: 1056881-04-9
- Molecular Formula: C17H35BrO8
- Molecular Weight: 447.36
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2020-06-01 18:42:06
- Modify Date: 2025-08-25 03:50:26
-
m-PEG8-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | m-PEG8-Br |
|---|---|
| Synonyms | MFCD31380391 |
| 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 |