Bis-PEG4-TFP ester
Modify Date: 2024-01-15 14:30:50
Bis-PEG4-TFP ester structure
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Common Name | Bis-PEG4-TFP ester | ||
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| CAS Number | 1446282-42-3 | Molecular Weight | 590.414 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 572.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C24H22F8O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 289.0±25.0 °C | |
Use of Bis-PEG4-TFP esterBis-PEG4-TFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bis(2,3,5,6-tetrafluorophenyl) 4,7,10,13-tetraoxahexadecane-1,16-dioate |
|---|---|
| Synonym | More Synonyms |
| Description | Bis-PEG4-TFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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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[1]. |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 572.7±50.0 °C at 760 mmHg |
| Molecular Formula | C24H22F8O8 |
| Molecular Weight | 590.414 |
| Flash Point | 289.0±25.0 °C |
| Exact Mass | 590.118713 |
| LogP | 3.76 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.474 |
| Bis(2,3,5,6-tetrafluorophenyl) 4,7,10,13-tetraoxahexadecane-1,16-dioate |
| 4,7,10,13-Tetraoxahexadecane-1,16-dioic acid, bis(2,3,5,6-tetrafluorophenyl) ester |