Bromo-PEG3-C2-phosphonic acid
Modify Date: 2024-01-02 11:28:47
Bromo-PEG3-C2-phosphonic acid structure
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Common Name | Bromo-PEG3-C2-phosphonic acid | ||
|---|---|---|---|---|
| CAS Number | 1148026-99-6 | Molecular Weight | 321.103 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 458.1±55.0 °C at 760 mmHg | |
| Molecular Formula | C8H18BrO6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.9±31.5 °C | |
Use of Bromo-PEG3-C2-phosphonic acidBromo-PEG3-C2-phosphonic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | (2-{2-[2-(2-Bromoethoxy)ethoxy]ethoxy}ethyl)phosphonic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Bromo-PEG3-C2-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 | 458.1±55.0 °C at 760 mmHg |
| Molecular Formula | C8H18BrO6P |
| Molecular Weight | 321.103 |
| Flash Point | 230.9±31.5 °C |
| Exact Mass | 320.002441 |
| LogP | -1.75 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.497 |
| MFCD11982881 |
| Phosphonic acid, [2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethyl]- |
| (2-{2-[2-(2-Bromoethoxy)ethoxy]ethoxy}ethyl)phosphonic acid |