N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 | T18432

N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 | T18432 | TargetMol Chemicals

CAS: 2107273-54-9

Smiles: [Cl-].COCCOCCOCCOCCOc1ccc2N(CCOCCOCCOCCOC)\C(=C/C=C/C=C/C3=[N+](CCOCCOCCOCCOC)c4ccc(OCCOCCOCCOCCOCC#C)cc4C3(C)C)C(C)(C)c2c1

Formula: C63H99ClN2O18

Pathway: Others

Target: Others

Receptor: N/A

Bioactivity: N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Molecular Weight: 1207, 93