TY - JOUR
T1 - Polyoxometalate-Based Frameworks as Adsorbents for Drug of Abuse Extraction from Hair Samples
AU - Derakhshanrad, Shadi
AU - Mirzaei, Masoud
AU - Streb, Carsten
AU - Amiri, Amirhassan
AU - Ritchie, Chris
N1 - Funding Information:
M.M. gratefully acknowledges the financial support from the Ferdowsi University of Mashhad (Grant 3/42201), the Iran Science Elites Federation (ISEF), Zeolite and Porous Materials Committee of Iranian Chemical Society, and the Iran National Science Foundation (INSF). M.M. also acknowledges the Cambridge Crystallographic Data Centre (CCDC) for access to the Cambridge Structural Database. C.S. gratefully acknowledges financial support by Ulm University and Helmholtz Gemeinschaft HGF. C.R. thanks Monash University and the Australian Research Council for financial support.
Publisher Copyright:
©
PY - 2021/2/1
Y1 - 2021/2/1
N2 - The linkage of molecular components into functional heterogeneous framework materials has revolutionized modern materials chemistry. Here, we use this principle to design polyoxometalate-based frameworks as high affinity adsorbents for drugs of abuse, leading to their application in solid-phase extraction analysis. The frameworks are assembled by the reaction of a Keggin-type polyanion, [SiW12O40]4-, with lanthanoids Dy(III), La(III), Nd(III), and Sm(III) and the multidentate linking ligand 1,10-phenanthroline-2,9-dicarboxylic acid (H2PDA). Their reaction leads to the formation of crystalline 1D coordination polymers. Because of the charge mismatch between the lanthanoids (+3) and the dodecasilicotungstate (-4), we observe incorporation of the PDA2- ligands into crystalline materials, leading to four polyoxometalate-based frameworks where Keggin-type heteropolyanions are linked by cationic {Lnn(PDA)n} groups (Ln = Dy (1), La (2), Nd (3), and Sm (4)). Structural analysis of the polyoxometalate-based frameworks suggested that they might be suitable for surface binding of common drugs of abuse via supramolecular interactions. To this end, they were used for the extraction and quantitative determination of four model drugs of abuse (amphetamine, methamphetamine, codeine, and morphine) by using micro-solid-phase extraction (D-μSPE) and high-performance liquid chromatography (HPLC). The method showed wide linear ranges, low limits of detection (0.1-0.3 ng mL-1), high precision, and satisfactory spiked recoveries. Our results demonstrate that polyoxometalate-based frameworks are suitable sorbents in D-μSPE for molecules containing amine functionalities. The modular design of these networks could in the future be used to expand and tune their substrate binding behavior.
AB - The linkage of molecular components into functional heterogeneous framework materials has revolutionized modern materials chemistry. Here, we use this principle to design polyoxometalate-based frameworks as high affinity adsorbents for drugs of abuse, leading to their application in solid-phase extraction analysis. The frameworks are assembled by the reaction of a Keggin-type polyanion, [SiW12O40]4-, with lanthanoids Dy(III), La(III), Nd(III), and Sm(III) and the multidentate linking ligand 1,10-phenanthroline-2,9-dicarboxylic acid (H2PDA). Their reaction leads to the formation of crystalline 1D coordination polymers. Because of the charge mismatch between the lanthanoids (+3) and the dodecasilicotungstate (-4), we observe incorporation of the PDA2- ligands into crystalline materials, leading to four polyoxometalate-based frameworks where Keggin-type heteropolyanions are linked by cationic {Lnn(PDA)n} groups (Ln = Dy (1), La (2), Nd (3), and Sm (4)). Structural analysis of the polyoxometalate-based frameworks suggested that they might be suitable for surface binding of common drugs of abuse via supramolecular interactions. To this end, they were used for the extraction and quantitative determination of four model drugs of abuse (amphetamine, methamphetamine, codeine, and morphine) by using micro-solid-phase extraction (D-μSPE) and high-performance liquid chromatography (HPLC). The method showed wide linear ranges, low limits of detection (0.1-0.3 ng mL-1), high precision, and satisfactory spiked recoveries. Our results demonstrate that polyoxometalate-based frameworks are suitable sorbents in D-μSPE for molecules containing amine functionalities. The modular design of these networks could in the future be used to expand and tune their substrate binding behavior.
UR - http://www.scopus.com/inward/record.url?scp=85099977181&partnerID=8YFLogxK
U2 - 10.1021/acs.inorgchem.0c02769
DO - 10.1021/acs.inorgchem.0c02769
M3 - Article
C2 - 33434012
AN - SCOPUS:85099977181
SN - 0020-1669
VL - 60
SP - 1472
EP - 1479
JO - Inorganic Chemistry
JF - Inorganic Chemistry
IS - 3
ER -