Product Overview
m-PEG6-CH2CH2COOH | T15914 | TargetMol Chemicals
CAS: 874208-91-0
Smiles: COCCOCCOCCOCCOCCOCCOCCC(O)=O
Formula: C16H32O9
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG6-CH2CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.
Molecular Weight: 368, 423
