M-PEG3-Mal

• Target :

  PROTAC Linker|||Others

• Related Pathways :

  PROTAC|||Others

• Bioactivity :

  M-PEG3-Mal is a PEG-based linker for PROTACs that joins two essential ligands, facilitating the formation of PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

• Smiles :

  O=C1C=CC(N1CCC(NCCOCCOCCOC)=O)=O

• Molecular Formula :

  C14H22N2O6

• Molecular Weight :

  314.33

• Shipping Conditions :

  Cool pack

• Storage Temperature :

  -20°C