Product Overview
Mal-PEG11-mal | T18269 | TargetMol Chemicals
CAS: T18269
Smiles: O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O)C1=O
Formula: C32H52N2O15
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Mal-PEG11-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 704, 76
