Product Overview
m-PEG36-Mal | T18194 | TargetMol Chemicals
CAS: T18194
Smiles: O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O
Formula: C80H154N2O39
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG36-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 1768, 07
