Mal-PEG11-mal

• Target:

  PROTAC Linker|||Others

• Related Pathways:

  PROTAC|||Others

• Bioactivity:

  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.

• Smiles:

  O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O)C1=O

• Molecular Formula:

  C32H52N2O15

• Molecular Weight:

  704.76

• Shipping Conditions:

  Cool pack

• Storage Temperature:

  -20°C