m-PEG3-0-benzaldehyde structure
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Common Name | m-PEG3-0-benzaldehyde | ||
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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 |
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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 |
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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 |
Benzaldehyde, 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]- |
4-{2-[2-(2-Methoxyethoxy)ethoxy]ethoxy}benzaldehyde |
MFCD22683279 |