Product Overview
N-(m-PEG4)-N'-(PEG4-acid)-Cy5 | T18436 | TargetMol Chemicals
CAS: T18436
Smiles: CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCOCCOCCOCCOCCC(O)=O)C(C=CC=C4)=C4C3(C)C.[Cl-]
Formula: C45H65ClN2O10
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 829, 46
