Product Overview
m-PEG9-CH2COOH | T18226 | TargetMol Chemicals
CAS: 405518-55-0
Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Formula: C21H42O12
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG9-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 486, 555
