Product Overview
Tri(Mal-PEG2-amide)-amine | T18859 | TargetMol Chemicals
CAS: T18859
Smiles: O=C(CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)NCCN(CCNC(CCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)CCNC(CCOCCOCCNC(CCN3C(C=CC3=O)=O)=O)=O
Formula: C48H72N10O18
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Tri(Mal-PEG2-amide)-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 1077, 14
