Overview
- SupplierTargetMol Chemicals
- Product NameMal-PEG11-mal
- Delivery Days Customer16
- Category SupplierChemical
- CertificationResearch Use Only
- Chemical NameMal-PEG11-mal
- Molecular FormulaC32H52N2O15
- Molecular Weight704.76
- Scientific DescriptionMal-PEG11-mal, a PEG-based linker for PROTACs, joins two essential ligands critical for forming PROTAC molecules, allowing selective protein degradation through the ubiquitin-proteasome system within cells.
- Shelf life instruction3 years
- SMILESO=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O)C1=O
- Storage Instruction-20°C
- UNSPSC12352200