Product Overview
Bis-Mal-PEG11 | T17603 | TargetMol Chemicals
CAS: T17603
Smiles: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCN2C(C=CC2=O)=O
Formula: C38H62N4O17
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Bis-Mal-PEG11 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 846, 92
