Benzyl-PEG10-alcohol
Modify Date: 2025-08-25 14:24:57
Benzyl-PEG10-alcohol structure
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Common Name | Benzyl-PEG10-alcohol | ||
|---|---|---|---|---|
| CAS Number | 908258-44-6 | Molecular Weight | 548.66300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H48O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Benzyl-PEG10-alcoholBenzyl-PEG10-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-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| Synonym | More Synonyms |
| Description | Benzyl-PEG10-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | C27H48O11 |
|---|---|
| Molecular Weight | 548.66300 |
| Exact Mass | 548.32000 |
| PSA | 112.53000 |
| LogP | 1.34490 |
|
~%
Benzyl-PEG10-alcohol CAS#:908258-44-6 |
| Literature: CHUGAI SEIYAKU KABUSHIKI KAISHA Patent: EP1854792 A1, 2007 ; Location in patent: Page/Page column 207-208 ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| decaethylene glycol monobenzyl ether |
| 1-Phenyl-2,5,8,11,14,17,20,23,26,29-decaoxahentriacontan-31-ol |