Product Overview
Lipoamide-PEG11-Mal | T18072 | TargetMol Chemicals
CAS: T18072
Smiles: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2CCSS2
Formula: C39H69N3O15S2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Lipoamide-PEG11-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 884, 11
