Product Overview
N-(m-PEG4)-N'-(PEG2-acid)-Cy5 | T18433 | TargetMol Chemicals
CAS: 2107273-24-3
Smiles: [Cl-].COCCOCCOCCOCCN1\C(=C\C=C\C=C\C2=[N+](CCOCCOCCC(O)=O)c3ccccc3C2(C)C)C(C)(C)c2ccccc12
Formula: C41H57ClN2O8
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: N-(m-PEG4)-N'-(PEG2-acid)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 741, 36
