Product Overview
m-PEG2-CH2CH2COOH | T15845 | TargetMol Chemicals
CAS: 209542-49-4
Smiles: COCCOCCOCCC(O)=O
Formula: C8H16O5
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG2-CH2CH2COOH is PEG-based based PROTAC linker can be used in the synthesis of PROTACs.
Molecular Weight: 192, 211
