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T17867

DSPE-PEG8-Mal

TargetMol

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DETAILS

  • Cas: 2112737-94-5
  • Purity: 98%
  • Smiles: C(COCCOCCOCCOCCOCCOCCOCCOCCC(NCCOP(OC[C@H](OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)(=O)O)=O)N1C(=O)C=CC1=O
  • Category: Compound
  • Molecular Weight: 1251.61
  • Molecular Formula: C64H119N2O19P

DESCRIPTION

DSPE-PEG8-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Lead Time: 4 - 5 weeks

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