期刊
JOURNAL OF MATERIALS CHEMISTRY B
卷 10, 期 9, 页码 1378-1385出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/d1tb02176a
关键词
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资金
- Science Foundation Ireland [12/RC/2275_P2, 16/RI/3401, 15/CDA/3491, 13/RC/2073, 13/RC/2073_P2]
- Science Foundation Ireland (SFI) [16/RI/3401, 15/CDA/3491] Funding Source: Science Foundation Ireland (SFI)
Metal-organic frameworks have shown promising potential for biomedical and environmental applications. This study presents the synthesis and characterization of a new MOF with high drug loading capacity and pH-controlled release. The MOF also demonstrates protective effects against cellular toxicity and potential for gas separation.
Metal-organic frameworks (MOFs) are promising multifunctional porous materials for biomedical and environmental applications. Here, we report synthesis and characterization of a new MOF based on the tetrahedral secondary building unit [Zn4O(CBAB)(3)](n) (NUIG4), where CBABH(2) = 4-((4-carboxybenzylidene)amino)benzoic acid. NUIG4 belongs to the family of MOFs with primitive cubic pcu topology, being a rare example with 4-fold interpenetration. The pore architecture enables unprecedentedly high doxorubicin (DOX) loading capacity (1955 mg DOX/g NUIG4) with pH-controlled release. Solid-state NMR and ab initio modeling confirmed formation of aromatic pi-pi stacking interactions between DOX and the framework. Preliminary cell-line experiments suggested a protective effect of NUIG4 on healthy HDF cells against DOX toxicity. NUIG4 also displays potential for adsorptive small-molecule gas separation, with a BET surface area of 1358 m(2) g(-1) and high selectivity of 2.75 for C2H2 over CO2.
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