Mal-PEG3-PFP ester
Modify Date: 2024-01-10 18:22:12
Mal-PEG3-PFP ester structure
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Common Name | Mal-PEG3-PFP ester | ||
|---|---|---|---|---|
| CAS Number | 1807534-78-6 | Molecular Weight | 467.341 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 531.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H18F5NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.3±30.1 °C | |
Use of Mal-PEG3-PFP esterMal-PEG3-PFP ester is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | Mal-PEG3-PFP |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG3-PFP ester is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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 |
|---|---|
| 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 |
| 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 |