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Mal-PEG12-acid, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

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| 500 mg | Inquiry | Inquiry | Inquiry |
| Description | Mal-PEG12-acid, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells. |
| In vitro | PROTACs, comprised of two distinct ligands linked together—one targeting an E3 ubiquitin ligase and the other the target protein—utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| Molecular Weight | 697.77 |
| Formula | C31H55NO16 |
| Cas No. | 2445165-75-1 |
| Smiles | O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)C1=O |
| Relative Density. | 1.188 g/cm3 (Predicted) |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
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