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Lipoamide-PEG11-Mal is a PEG-based linker used in PROTACs, joining two essential ligands crucial for the formation of PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system [within cells].

| Pack Size | Price | USA Warehouse | Global Warehouse | Quantity |
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| 100 mg | Inquiry | Inquiry | Inquiry | |
| 500 mg | Inquiry | Inquiry | Inquiry |
| Description | Lipoamide-PEG11-Mal is a PEG-based linker used in PROTACs, joining two essential ligands crucial for the formation of PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system [within cells]. |
| In vitro | PROTACs comprise two distinct ligands linked together: one binds an E3 ubiquitin ligase, and the other targets the specific protein. They utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| Molecular Weight | 884.11 |
| Formula | C39H69N3O15S2 |
| Smiles | O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2CCSS2 |
| 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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