PEG3-bis(phosphonic acid) structure
|
Common Name | PEG3-bis(phosphonic acid) | ||
|---|---|---|---|---|
| CAS Number | 254762-10-2 | Molecular Weight | 322.186 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 588.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C8H20O9P2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 309.5±32.9 °C | |
Use of PEG3-bis(phosphonic acid)PEG3-bis(phosphonic acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | [Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis(phosphonic acid) |
|---|---|
| Synonym | More Synonyms |
| Description | PEG3-bis(phosphonic acid) 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 | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 588.2±60.0 °C at 760 mmHg |
| Molecular Formula | C8H20O9P2 |
| Molecular Weight | 322.186 |
| Flash Point | 309.5±32.9 °C |
| Exact Mass | 322.058258 |
| LogP | -4.65 |
| Vapour Pressure | 0.0±3.6 mmHg at 25°C |
| Index of Refraction | 1.501 |
| InChIKey | QSULJYOIONNJQJ-UHFFFAOYSA-N |
| SMILES | O=P(O)(O)CCOCCOCCOCCP(=O)(O)O |
| Phosphonic acid, [oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis- |
| MFCD00778114 |
| [Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis(phosphonic acid) |