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m-PEG36-Mal

m-PEG36-Mal

Research Use Only
T18194
TargetMol Chemicals
Molecular Weight1768.07
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Product group Chemicals
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    m-PEG36-Mal
  • Delivery Days Customer
    16
  • Category Supplier
    Chemical
  • Certification
    Research Use Only
  • Chemical Name
    m-PEG36-Mal
  • Molecular Formula
    C80H154N2O39
  • Molecular Weight
    1768.07
  • Scientific Description
    m-PEG36-Mal is a PEG-based linker for PROTACs, joining two essential ligands necessary for forming PROTAC molecules. This linker facilitates selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
  • Shelf life instruction
    3 years
  • SMILES
    O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200