M-PEG48-Mal

• Target:

  PROTAC Linker|||Others

• Related Pathways:

  PROTAC|||Others

• Bioactivity:

  M-PEG48-Mal is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.

• Smiles:

  O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O

• Molecular Formula:

  C104H202N2O51

• Molecular Weight:

  2296.7

• Shipping Conditions:

  Cool pack

• Storage Temperature:

  -20°C