Mal-PEG4-OH
Modify Date: 2025-08-25 10:13:08
Mal-PEG4-OH structure
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Common Name | Mal-PEG4-OH | ||
|---|---|---|---|---|
| CAS Number | 1421933-37-0 | Molecular Weight | 273.282 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 427.9±35.0 °C at 760 mmHg | |
| Molecular Formula | C12H19NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.6±25.9 °C | |
Use of Mal-PEG4-OHMal-PEG4-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 1-(2-{2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy}ethyl)-1H-pyrrole-2,5-dione |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG4-OH 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 427.9±35.0 °C at 760 mmHg |
| Molecular Formula | C12H19NO6 |
| Molecular Weight | 273.282 |
| Flash Point | 212.6±25.9 °C |
| Exact Mass | 273.121246 |
| LogP | -1.61 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.512 |
| 1-(2-{2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy}ethyl)-1H-pyrrole-2,5-dione |
| 1H-Pyrrole-2,5-dione, 1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]- |