Bis-Mal-PEG6

• Target:

  PROTAC Linker|||Others

• Related Pathways:

  PROTAC|||Others

• Bioactivity:

  Bis-Mal-PEG6 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 utilizing the ubiquitin-proteasome system within cells.

• Smiles:

  O=C(NCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCN2C(C=CC2=O)=O

• Molecular Formula:

  C28H42N4O12

• Molecular Weight:

  626.65

• Shipping Conditions:

  Cool pack

• Storage Temperature:

  -20°C