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Porous cage materials with certain dimensions, sizes, shapes, and functions have been regarded as promising materials for sample preparation, chromatographic separation, and detection process. In contrast to infinite frameworks such as metal-organic frameworks or covalent organic frameworks, porous cage materials are constructed from discrete molecules containing at least one internal cavity. The well-defined cavities in porous cage materials provide opportunities for non-covalent interactions. These interactions can be programmed into the ligand design or supramolecular cage constructing using the cages as building blocks, offering various host-guest recognition with great selectivity. In this review, we desire to elucidate the fundamental principles governing the design and fabrication of porous cage materials with well-defined cavities, good solvent processability, and modifiable groups, the applications of these porous cage materials in sample preparation, chromatographic separation, and detection were discussed. The recent advantages of porous cage materials for the analysis process were summarized. We state the potential of these materials and provide an outlook for further application strategies. We expect that this review can inspire interest in the porous cage materials research area for analysis.
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http://dx.doi.org/10.1002/jssc.202400415 | DOI Listing |
Angew Chem Int Ed Engl
September 2025
Department of Chemistry, Zhejiang University, 866 Yuhangtang Road, Hangzhou, 310058, P.R. China.
Porous organic cages (POCs) have emerged as promising porous materials for a wide range of applications. However, their development is often limited by insufficient chemical stability and challenges in systematically functionalization. Herein, we reported the design and synthesis of a tetrazine-based POC (TC1) featuring rigid tetrahedral structure, prepared via a one-pot nucleophilic aromatic substitution reaction.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
September 2025
Department of Pure and Applied Chemistry, University of Strathclyde, Glasgow, G1 1RX, UK.
Porous metal-organic polyhedra (MOPs) have strong covalent and coordinate bonds that define the intrinsic pore of the cage. The intermolecular interactions between cages tend to be weaker, such that they rearrange during the solvent exchange process preceding gas sorption measurements. The reduction in crystal size that this often causes limits the availability of structural data that could enable understanding of observed gas uptake.
View Article and Find Full Text PDFSmall
September 2025
State Key Laboratory of Marine Food Processing and Safety Control, Dalian Polytechnic University, Dalian, Liaoning, 116034, China.
Separation of easily degradable bioactive compound of astaxanthin (AXT) from nature source with low content and several interfering carotenoid analogues is particularly challenge. Here, four mesoporous metal-organic frameworks (meso-MOFs) is reported with different pore chemistry and pore geometry of cage-type and channel-type feature for AXT adsorption and separation. The maximal adsorption capacities of AXT by cage-type PCN-777 and MIL-101-NH are higher than channel-type PCN-222 and NU-1000, and their adsorption capacities (40-469.
View Article and Find Full Text PDFNat Commun
August 2025
MOE Key Laboratory of Cluster Science, Beijing Key Laboratory of Photoelectronic/Electrophotonic Conversion Materials, School of Chemistry and Chemical Engineering, Beijing Institute of Technology (Zhuhai), Beijing Institute of Technology, Beijing, PR China.
The direct liquefaction of molecular cages by incorporating alkyl chains as sterically hindered fluids, without compromising porosity due to self-filling, presents a significant challenge. Here, we demonstrate that transforming hydrophobic amine cages into hydrophilic ammonium cages via quaternization with poly(ethylene glycol) bearing a terminal carboxylic acid produces a series of targeted type I porous liquid molecules featuring a porous ammonium cage as the cation and multiple carboxylate ions as anions on a kilogram scale. The hydrophobic-hydrophilic incompatibility between the cation and anion prevents alkyl chain interpenetration, preserving porosity and liquidity.
View Article and Find Full Text PDFJ Clin Med
August 2025
Department of Neurosurgery, University of Pennsylvania Perelman School of Medicine, Philadelphia, PA 19104, USA.
: The success of lumbar interbody fusion depends on the implant design and the surgical approach used. This study evaluated the clinical and radiographic outcomes of lateral lumbar interbody fusion (LLIF) and anterior lumbar interbody fusion (ALIF) using a 3D-printed porous titanium interbody cage system. : A retrospective, single-center review of 48 patients treated for degenerative lumbar spine disease was conducted.
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