Mal-PEG6-PFP ester
Modify Date: 2024-01-03 18:12:43
Mal-PEG6-PFP ester structure
|
Common Name | Mal-PEG6-PFP ester | ||
|---|---|---|---|---|
| CAS Number | 1599486-33-5 | Molecular Weight | 599.498 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 623.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C25H30F5NO10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 330.6±31.5 °C | |
Use of Mal-PEG6-PFP esterMal-PEG6-PFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-PEG6-PFP |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG6-PFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs 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[1]. |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 623.0±55.0 °C at 760 mmHg |
| Molecular Formula | C25H30F5NO10 |
| Molecular Weight | 599.498 |
| Flash Point | 330.6±31.5 °C |
| Exact Mass | 599.179016 |
| LogP | 0.57 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.490 |
| MFCD22683307 |
| 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 1-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,3,4,5,6-pentafluorophenyl ester |
| Pentafluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18-hexaoxahenicosan-21-oate |