Product Overview
m-PEG3-Mal | T18179 | TargetMol Chemicals
CAS: T18179
Smiles: O=C1C=CC(N1CCC(NCCOCCOCCOC)=O)=O
Formula: C14H22N2O6
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG3-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 314, 33
