Br-PEG4-OH structure
|
Common Name | Br-PEG4-OH | ||
|---|---|---|---|---|
| CAS Number | 85141-94-2 | Molecular Weight | 257.12200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H17BrO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Br-PEG4-OHBr-PEG4-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-(2-(2-(2-bromoethoxy)ethoxy)-ethoxy)ethanol |
|---|---|
| Synonym | More Synonyms |
| Description | Br-PEG4-OH 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 | C8H17BrO4 |
|---|---|
| Molecular Weight | 257.12200 |
| Exact Mass | 256.03100 |
| PSA | 47.92000 |
| LogP | 0.42340 |
| InChIKey | CERQCRALBKUCTF-UHFFFAOYSA-N |
| SMILES | OCCOCCOCCOCCBr |
| Hazard Codes | Xi |
|---|
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 12-bromo-3,6,9,12-tetraoxadodecan-1-ol |
| 2-[2-[2-(2-Bromoethoxy)ethoxy]ethoxy]-ethanol |