Product Overview
N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 | T18435 | TargetMol Chemicals
CAS: T18435
Smiles: CC1(C)C(/C=C/C=C/C=C2N(CCOCCOCCOCCNC(CCN3C(C=CC3=O)=O)=O)C(C=CC=C4)=C4C/2(C)C)=[N+](CCOCCOCCOCCOC)C5=CC=CC=C51.[Cl-]
Formula: C49H67ClN4O10
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 907, 53
