Product Overview
3, 4-Dibromo-Mal-PEG8-acid | T17332 | TargetMol Chemicals
CAS: T17332
Smiles: O=C(C(Br)=C(Br)C1=O)N1CCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Formula: C23H37Br2NO12
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: 3, 4-Dibromo-Mal-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 679, 35
