Product Overview
m-PEG4-CH2-acid | T15875 | TargetMol Chemicals
CAS: 874208-84-1
Smiles: COCCOCCOCCOCCCC(O)=O
Formula: C11H22O6
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG4-CH2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].
Molecular Weight: 250, 291
