Mal-PEG3-alcohol
Modify Date: 2025-09-28 18:45:55
Mal-PEG3-alcohol structure
|
Common Name | Mal-PEG3-alcohol | ||
|---|---|---|---|---|
| CAS Number | 146551-23-7 | Molecular Weight | 229.230 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 393.8±27.0 °C at 760 mmHg | |
| Molecular Formula | C10H15NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.0±23.7 °C | |
Use of Mal-PEG3-alcoholMal-PEG3-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-PEG3-alcohol |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG3-alcohol 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 393.8±27.0 °C at 760 mmHg |
| Molecular Formula | C10H15NO5 |
| Molecular Weight | 229.230 |
| Flash Point | 192.0±23.7 °C |
| Exact Mass | 229.095016 |
| LogP | -1.25 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.521 |
| InChIKey | DRANPRSEAZUMPF-UHFFFAOYSA-N |
| SMILES | O=C1C=CC(=O)N1CCOCCOCCO |
| 8-(N-maleimidyl)-3,6-dioxaoctan-1-ol |
| 1H-Pyrrole-2,5-dione, 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]- |
| 1-{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}-1H-pyrrole-2,5-dione |