Mal-PEG6-mal

• Target:

  Others|||PROTAC Linker

• Related Pathways:

  PROTAC|||Others

• Bioactivity:

  Mal-PEG6-mal is a PEG-based linker for PROTACs, joining two essential ligands crucial for forming PROTAC molecules. It enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

• Smiles:

  O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O)C1=O

• Molecular Formula:

  C22H32N2O10

• Molecular Weight:

  484.5

• Shipping Conditions:

  Cool pack

• Storage Temperature:

  -20°C