Mal-amido-PEG4-TFP ester
Modify Date: 2024-01-30 10:21:02
Mal-amido-PEG4-TFP ester structure
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Common Name | Mal-amido-PEG4-TFP ester | ||
|---|---|---|---|---|
| CAS Number | 1807540-84-6 | Molecular Weight | 564.481 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 686.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C24H28F4N2O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 369.1±31.5 °C | |
Use of Mal-amido-PEG4-TFP esterMal-amido-PEG4-TFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-amido-PEG4-TFP ester |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-amido-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 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 | 686.7±55.0 °C at 760 mmHg |
| Molecular Formula | C24H28F4N2O9 |
| Molecular Weight | 564.481 |
| Flash Point | 369.1±31.5 °C |
| Exact Mass | 564.173096 |
| LogP | 0.39 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.507 |
| MAL-AMIDO-PEG4-TFP ESTER |