160625-24-1
160625-24-1 structure
- Name: PEG3-bis-(ethyl phosphonate)
- Chemical Name: Tetraethyl [oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis(phosphonate)
- CAS Number: 160625-24-1
- Molecular Formula: C16H36O9P2
- Molecular Weight: 434.399
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-25 05:31:36
- Modify Date: 2025-08-25 19:04:19
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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) |
|---|---|
| Synonyms |
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 |
| Description | PEG3-bis-(ethyl phosphonate) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 |