Product Overview
LG-PEG10-click-DBCO-Oleic | T18071 | TargetMol Chemicals
CAS: T18071
Smiles: O=C(CCNC(CCCCCCC/C=C\CCCCCCCC)=O)N1C2=CC=CC=C2C(N=NN3CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC([C@@H]([C@H](C(O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O4)[C@@H](CO)O)O)O)=O)=C3C5=CC=CC=C5C1
Formula: C70H114N6O23
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: LG-PEG10-click-DBCO-Oleic is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 1407, 68
