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m-PEG6-amino-Mal is a PEG-based linker for PROTACs that connects two essential ligands, facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
Description | m-PEG6-amino-Mal is a PEG-based linker for PROTACs that connects two essential ligands, facilitating selective protein degradation via the ubiquitin-proteasome system within cells. |
In vitro | PROTACs, consisting of two distinct ligands joined by a linker, utilize the ubiquitin-proteasome system to selectively degrade target proteins. One ligand binds to an E3 ubiquitin ligase, while the other targets the specific protein[1]. |
Molecular Weight | 446.49 |
Formula | C20H34N2O9 |
Cas No. | 1644231-07-1 |
Relative Density. | 1.31g/cm3 |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
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