Benzyl-PEG9-alcohol
Modify Date: 2025-08-25 19:31:56
Benzyl-PEG9-alcohol structure
|
Common Name | Benzyl-PEG9-alcohol | ||
|---|---|---|---|---|
| CAS Number | 868594-48-3 | Molecular Weight | 504.61100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H44O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Benzyl-PEG9-alcoholBenzyl-PEG9-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-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| Synonym | More Synonyms |
| Description | Benzyl-PEG9-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 | C25H44O10 |
|---|---|
| Molecular Weight | 504.61100 |
| Exact Mass | 504.29300 |
| PSA | 103.30000 |
| LogP | 1.32830 |
| Hazard Codes | Xi |
|---|
| Precursor 9 | |
|---|---|
| DownStream 0 | |
CAS#:868594-47-2
CAS#:669556-59-6
CAS#:112-27-6
CAS#:2615-15-8![2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol Structure](https://image.chemsrc.com/caspic/120/55489-58-2.png)
CAS#:55489-58-2
CAS#:100-39-0
CAS#:77544-68-4
CAS#:669556-53-0
CAS#:42607-87-4| Nonaethylene glycol Monobenzyl ether |
| 26-(phenylmethyloxy)-3,6,9,12,15,18,21,24-octaoxahexaeicosan-1-ol |
| 1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol |
| Benzyl-PEG9-alcohol |
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