Product Overview
N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 | T18421 | TargetMol Chemicals
CAS: 2107273-80-1
Smiles: [Cl-].COCCOCCOCCOCC[n+]1c(\C=C\C=C\C=C2/Sc3ccccc3N2CCOCCOCCOCCC(O)=O)sc2ccccc12
Formula: C37H49ClN2O9S2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 765, 37
