153364-63-7
153364-63-7 structure
- Name: m-PEG3-0-benzaldehyde
- Chemical Name: 4-{2-[2-(2-Methoxyethoxy)ethoxy]ethoxy}benzaldehyde
- CAS Number: 153364-63-7
- Molecular Formula: C14H20O5
- Molecular Weight: 268.306
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-07-20 19:59:55
- Modify Date: 2024-01-15 09:29:12
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m-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 |
|---|---|
| Synonyms |
Benzaldehyde, 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-
4-{2-[2-(2-Methoxyethoxy)ethoxy]ethoxy}benzaldehyde MFCD22683279 |
| Description | m-PEG3-0-benzaldehyde 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 | 1.1±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 |