Benzyl-PEG8-alcohol
Modify Date: 2025-09-02 22:07:03
Benzyl-PEG8-alcohol structure
|
Common Name | Benzyl-PEG8-alcohol | ||
|---|---|---|---|---|
| CAS Number | 477775-73-8 | Molecular Weight | 460.55800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H40O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Benzyl-PEG8-alcoholBenzyl-PEG8-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| Synonym | More Synonyms |
| Description | Benzyl-PEG8-alcohol 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 | C23H40O9 |
|---|---|
| Molecular Weight | 460.55800 |
| Exact Mass | 460.26700 |
| PSA | 94.07000 |
| LogP | 1.31170 |
| Precursor 9 | |
|---|---|
| DownStream 0 | |
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