Lipoamide-PEG11-Mal

• Target:

  PROTAC Linker|||Others

• Related Pathways:

  Others|||PROTAC

• Bioactivity:

  Lipoamide-PEG11-Mal is a PEG-based linker used in PROTACs, joining two essential ligands crucial for the formation of PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system [within cells].

• Smiles:

  O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2CCSS2

• Molecular Formula:

  C39H69N3O15S2

• Molecular Weight:

  884.11

• Shipping Conditions:

  Cool pack

• Storage Temperature:

  -20°C