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Mal-PEG11-mal, a PEG-based linker for PROTACs, joins two essential ligands critical for forming PROTAC molecules, allowing selective protein degradation through the ubiquitin-proteasome system within cells.

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| 500 mg | Inquiry | Inquiry | Inquiry |
| Description | Mal-PEG11-mal, a PEG-based linker for PROTACs, joins two essential ligands critical for forming PROTAC molecules, allowing selective protein degradation through the ubiquitin-proteasome system within cells. |
| In vitro | PROTACs, composed of two distinct ligands connected by a linker—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 | 704.76 |
| Formula | C32H52N2O15 |
| Smiles | O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O)C1=O |
| Relative Density. | 1.31g/cm3 |
| 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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