Name | Ald--Ph-PEG3-amine |
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Synonyms | ALD-PH-NH-PEG3-NH2 |
Description | Ald-Ph-amido-PEG3-C2-NH2 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 | 1.2±0.1 g/cm3 |
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Boiling Point | 542.8±50.0 °C at 760 mmHg |
Molecular Formula | C16H24N2O5 |
Molecular Weight | 324.372 |
Flash Point | 282.1±30.1 °C |
Exact Mass | 324.168518 |
LogP | -0.57 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.540 |
Hazard Codes | Xi |
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