Product Overview
N, N'-bis-(Acid-PEG3)-benzothiazole Cy5 | T18453 | TargetMol Chemicals
CAS: T18453
Smiles: OC(CCOCCOCCOCC[N+]1=C(/C=C/C=C/C=C(N2CCOCCOCCOCCC(O)=C)\SC3=C2C=CC=C3)SC4=CC=CC=C41)=O.[Cl-]
Formula: C38H49ClN2O9S2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: N, N'-bis-(Acid-PEG3)-benzothiazole Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 777, 39
