Product Overview
m-PEG6-amino-Mal | T15906 | TargetMol Chemicals
CAS: 1644231-07-1
Smiles: COCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Formula: C20H34N2O9
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG6-amino-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 446, 497
