PEG3-bis-(ethyl phosphonate)
Modify Date: 2024-01-05 23:46:14
PEG3-bis-(ethyl phosphonate) structure
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Common Name | PEG3-bis-(ethyl phosphonate) | ||
|---|---|---|---|---|
| CAS Number | 160625-24-1 | Molecular Weight | 434.399 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 510.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H36O9P2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.6±49.1 °C | |
Use of PEG3-bis-(ethyl phosphonate)PEG3-bis-(ethyl phosphonate) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Tetraethyl [oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis(phosphonate) |
|---|---|
| Synonym | More Synonyms |
| Description | PEG3-bis-(ethyl phosphonate) 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 510.5±45.0 °C at 760 mmHg |
| Molecular Formula | C16H36O9P2 |
| Molecular Weight | 434.399 |
| Flash Point | 275.6±49.1 °C |
| Exact Mass | 434.183441 |
| LogP | -1.19 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.443 |
| Tetraethyl [oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis(phosphonate) |
| MFCD00778113 |
| Phosphonic acid, P,P'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-, tetraethyl ester |