Product Overview
m-PEG48-Mal | T18205 | TargetMol Chemicals
CAS: T18205
Smiles: O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O
Formula: C104H202N2O51
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG48-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 2296, 7
