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m-PEG48-Mal

m-PEG48-Mal

Research Use Only
T18205
TargetMol Chemicals
Molecular Weight2296.7
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Product group Chemicals
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    m-PEG48-Mal
  • Delivery Days Customer
    16
  • Category Supplier
    Chemical
  • Certification
    Research Use Only
  • Chemical Name
    m-PEG48-Mal
  • Molecular Formula
    C104H202N2O51
  • Molecular Weight
    2296.7
  • Scientific Description
    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.
  • Shelf life instruction
    3 years
  • SMILES
    O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200