Name | Mal-PEG3-PFP |
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Synonyms |
Pentafluorophenyl 3-(2-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethoxy)propanoate
Propanoic acid, 3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester MFCD26127798 |
Description | Mal-PEG3-PFP ester is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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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. |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 531.5±50.0 °C at 760 mmHg |
Molecular Formula | C19H18F5NO7 |
Molecular Weight | 467.341 |
Flash Point | 275.3±30.1 °C |
Exact Mass | 467.100342 |
LogP | 1.64 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.497 |