Mal-PEG1-PFP ester
Modify Date: 2024-01-12 16:46:09
Mal-PEG1-PFP ester structure
|
Common Name | Mal-PEG1-PFP ester | ||
|---|---|---|---|---|
| CAS Number | 1807530-08-0 | Molecular Weight | 379.236 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 452.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H10F5NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.7±28.7 °C | |
Use of Mal-PEG1-PFP esterMal-PEG1-PFP ester is a Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | Mal-PEG1-PFP |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG1-PFP ester is a Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| Related Catalog | |
| Target |
Alkyl/ether |
| 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 | 452.8±45.0 °C at 760 mmHg |
| Molecular Formula | C15H10F5NO5 |
| Molecular Weight | 379.236 |
| Flash Point | 227.7±28.7 °C |
| Exact Mass | 379.047913 |
| LogP | 2.36 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.506 |
| Storage condition | 2-8°C |
| Propanoic acid, 3-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester |
| MFCD26127800 |
| Pentafluorophenyl 3-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]propanoate |