Product Overview
m-PEG16-Mal | T18154 | TargetMol Chemicals
CAS: T18154
Smiles: O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O
Formula: C40H74N2O19
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG16-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 887, 02
