T17867
DSPE-PEG8-Mal
TargetMol
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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