Product Overview
N-(m-PEG9)-N'-(PEG5-acid)-Cy5 | T18438 | TargetMol Chemicals
CAS: 2107273-26-5
Smiles: [Cl-].COCCOCCOCCOCCOCCOCCOCCOCCOCC[N+]1=C(\C=C\C=C\C=C2\N(CCOCCOCCOCCOCCOCCC(O)=O)c3ccccc3C2(C)C)C(C)(C)c2ccccc12
Formula: C57H89ClN2O16
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: N-(m-PEG9)-N'-(PEG5-acid)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 1093, 79
