Product Overview
N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 | T18439 | TargetMol Chemicals
CAS: 2107273-10-7
Smiles: [Cl-].COCCOCCOCCOCCOCCOCCOCCOCCOCCN1\C(=C\C=C\C=C\C2=[N+](CCOCCOCCOCCOCCOCCOCCOCCOCC#C)c3ccccc3C2(C)C)C(C)(C)c2ccccc12
Formula: C63H99ClN2O17
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 1191, 93
