Product Overview
m-PEG10-CH2COOH | T18120 | TargetMol Chemicals
CAS: 908258-58-2
Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Formula: C23H46O13
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG10-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 530, 608
