Product Overview
N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5 | T18428 | TargetMol Chemicals
CAS: 2107273-76-5
Smiles: [Cl-].COCCOCCOCCOCC[N+]1=C(\C=C\C=C\C=C2\N(CCOCCOCCOCCOCCC(=O)NCCC(=O)N3Cc4ccccc4C#Cc4ccccc34)c3ccccc3C2(C)C)C(C)(C)c2ccccc12
Formula: C63H79ClN4O10
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 1087, 79
