Product Overview
Mal-PEG6-mal | T18297 | TargetMol Chemicals
CAS: T18297
Smiles: O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O)C1=O
Formula: C22H32N2O10
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Mal-PEG6-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 484, 5
