Mal-PEG2-PFP ester
Modify Date: 2024-01-22 19:29:21
Mal-PEG2-PFP ester structure
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Common Name | Mal-PEG2-PFP ester | ||
|---|---|---|---|---|
| CAS Number | 1807512-47-5 | Molecular Weight | 423.288 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 493.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H14F5NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252.0±28.7 °C | |
Use of Mal-PEG2-PFP esterMal-PEG2-PFP ester is a Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | Pentafluorophenyl 3-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}propanoate |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG2-PFP ester is a Alkyl/ether-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 | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 493.1±45.0 °C at 760 mmHg |
| Molecular Formula | C17H14F5NO6 |
| Molecular Weight | 423.288 |
| Flash Point | 252.0±28.7 °C |
| Exact Mass | 423.074127 |
| LogP | 2.00 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.501 |
| Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester |
| Pentafluorophenyl 3-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}propanoate |