| Name | 2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate |
|---|---|
| Synonyms |
Htaethylene glycol di(p-toluenesulfonate)
20-[(4-methylbenzenesulfonyl)oxy]-3,6,9,12,15,18-hexaoxaicosan-1-yl 4-methylbenzene-1-sulfonate heptaethylene glycol ditosylate 1,20-bis(tosyloxy)-3,6,9,12,15,18-hexaoxaeicosane 3,6,9,12,15,18-Hexaoxatwentiethane-1,20-diyl bis(4-methylbenzenesulfonate) Heptaethylene glycol di(p-toluenesulfonate) 3,6,9,12,15,18-hexaoxaeicosane-1,20-diol ditosylate TSO-PEG7-OTS 3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol, 1,20-bis(4-methylbenzenesulfonate) Tos-PEG7-Tos/3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol, 1,20-bis(4-methylbenzenesulfonate) Inhibitor,inhibit,Bis-Tos-PEG-7,Bis Tos PEG7,BisTosPEG7,PROTAC Linkers 2-[2-(2-{2-[2-(2-{2-[(4-methylphenyl)sulfonyloxy]ethoxy}ethoxy)ethoxy]ethoxy}e thoxy)ethoxy]ethyl 4-methylbenzenesulfonate 3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl bis(4-methylbenzenesulfonate) Tos-PEG8-Tos |
| Description | Bis-Tos-PEG7 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 | C28H42O12S2 |
|---|---|
| Molecular Weight | 634.75600 |
| Exact Mass | 634.21200 |
| PSA | 158.88000 |
| LogP | 4.67540 |
| Hazard Codes | Xn |
|---|
| Precursor 6 | |
|---|---|
| DownStream 0 | |