m-PEG3-0-benzaldehyde
Modify Date: 2025-08-27 19:39:32
m-PEG3-0-benzaldehyde structure
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Common Name | m-PEG3-0-benzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 153364-63-7 | Molecular Weight | 268.306 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 383.8±32.0 °C at 760 mmHg | |
| Molecular Formula | C14H20O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.4±25.2 °C | |
Use of m-PEG3-0-benzaldehydem-PEG3-0-benzaldehyde is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 4-{2-[2-(2-Methoxyethoxy)ethoxy]ethoxy}benzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG3-0-benzaldehyde is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | 383.8±32.0 °C at 760 mmHg |
| Molecular Formula | C14H20O5 |
| Molecular Weight | 268.306 |
| Flash Point | 168.4±25.2 °C |
| Exact Mass | 268.131073 |
| LogP | 0.65 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.510 |
| InChIKey | HBUXIDOVXGFYFZ-UHFFFAOYSA-N |
| SMILES | COCCOCCOCCOc1ccc(C=O)cc1 |
| Benzaldehyde, 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]- |
| 4-{2-[2-(2-Methoxyethoxy)ethoxy]ethoxy}benzaldehyde |
| MFCD22683279 |