Product Overview
m-PEG8-DBCO | T18218 | TargetMol Chemicals
CAS: T18218
Smiles: O=C(CCC(NCCOCCOCCOCCOCCOCCOCCOCCOC)=O)N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2
Formula: C36H50N2O10
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG8-DBCO is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 670, 79
