Product Overview
Mal-N-bis(PEG4-C2-acid) | T15969 | TargetMol Chemicals
CAS: 2100306-52-1
Smiles: OC(=O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(O)=O)C(=O)CCN1C(=O)C=CC1=O
Formula: C29H48N2O15
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Mal-N-bis(PEG4-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 664, 702
