Product Overview
N-methyl-N'-methyl-O-(m-PEG4)-O'-(acid-PEG5)-Cy5 | T18447 | TargetMol Chemicals
CAS: T18447
Smiles: CC(C1=CC(OCCOCCOCCOCCOCCOCCC(O)=O)=CC=C1N/2C)(C)C2=C/C=C/C=C/C3=[N+](C)C(C=CC(OCCOCCOCCOCCOC)=C4)=C4C3(C)C.[Cl-]
Formula: C49H73ClN2O13
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: N-methyl-N'-methyl-O-(m-PEG4)-O'-(acid-PEG5)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 933, 56
