Product Overview
m-PEG8-CH2COOH | T15933 | TargetMol Chemicals
CAS: 102013-72-9
Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Formula: C19H38O11
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG8-CH2COOH is a PEG--based PROTAC linker can be used in the synthesis of PROTACs.
Molecular Weight: 442, 502
