Effective loading of cisplatin into a nanoscale UiO-66 metal-organic framework with preformed defects
Shi-Xin Lin1, Wei-Lun Pan, Ru-Jie Niu
1College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123, China. whzhang@suda.edu.cn jplang@suda.edu.cn.
Abstract:
Defects within the nanoscale UiO-66 metal-organic framework (MOF) are created to lock a hybrid phosphonoacetate ligand through Zr-O-P linkages, leaving the carboxyl group free to anchor cisplatin prodrug cis, cis, trans-[Pt(NH3)2Cl2(OH)2]. A drug loading of 256.5 mg g-1 (25.7 wt% based on cisplatin) was achieved with a Zr6 : Pt : P ratio of 1.5 : 1 : 1, which surpasses defect-free UiO-66 and several other MOF carriers. This framework exhibited a burst release of its payload in PBS solution in the first 2 h, releasing 71% of the drug, including a 50% payload release in less than 1 h. This work demonstrates that MOF defects can be intentionally engineered to achieve a high drug loading, and serves as an alternative to drug encapsulation using the pore void and through the association of the functionalized ligand.
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