Assembly-fission synthesized fluorescent sulfur quantum dots combined with tyrosinase catalytic oxidation for selective detection of p-aminophenol in water samples
文献信息
Ming Gao, Chang Bian, Hongjie Zhao, Huili Wang, Xuedong Wang
p-Aminophenol (p-AP) is widespread in various aquatic environments with teratogenic effects, nephrotoxicity, and genotoxicity. Hence, developing a quick, sensitive, and focused approach for p-AP detection is crucial. In this study, monodisperse, evenly dispersed fluorescent sulfur quantum dots (SQDs) with a 5–10 nm size were produced via the “assembly-fission” technique. Tyrosinase (Tyr) catalyzes the oxidation of p-AP to 4-amino-1, 2-benzoquinone, which efficiently quenches the fluorescence of SQDs through the internal filtering effect (IFE) between the oxidative product and SQDs. The quenching mechanism of the SQDs/Tyr/p-AP system is demonstrated by analyzing the fluorescence, zeta potential, and UV-Vis absorption spectrum overlap. When the concentration of p-AP is between 0.5 and 120 μM in the presence of Tyr, the fluorescence quenching efficiency of SQDs exhibits a strong linear relationship. The limit of detection is 0.15 μM, which is comparable to those of most other methods, and also shows a wider linear range with less matrix interference. With outstanding recoveries of 93.2–105.8% and relative standard deviations (RSDs) of 1.8–3.7% and 3.6–6.6%, respectively, the newly proposed approach has been effectively used to detect p-AP in a variety of water samples. Overall, this proposed method with high recoveries and low detection limits has great potential application in actual determination of p-AP in different water samples.
相关文献
Multi-scale modeling of electronic spectra of three aromatic amino acids: importance of conformational averaging and explicit solute–solvent interactions
Petr Bouř
DOI: 10.1039/C4CP02668C
Measuring the Brønsted acid strength of zeolites – does it correlate with the O–H frequency shift probed by a weak base?
Carlos O. Arean, Montserrat R. Delgado, Petr Nachtigall, Ho Viet Thang, Miroslav Rubeš, Roman Bulánek, Pavla Chlubná-Eliášová
DOI: 10.1039/C3CP54738H
Are hot charge transfer states the primary cause of efficient free-charge generation in polymer:fullerene organic photovoltaic devices? A kinetic Monte Carlo study
Matthew L. Jones, Reesha Dyer, Nigel Clarke, Chris Groves
DOI: 10.1039/C4CP01626B
Unraveling non-covalent interactions within flexible biomolecules: from electron density topology to gas phase spectroscopy
R. Chaudret, B. de Courcy, J. Contreras-García, A. Zehnacker-Rentien, J.-P. Piquemal
DOI: 10.1039/C3CP52774C
On the scaling behavior of electric conductivity in [C4mim][NTf2]
J. Pionteck, J. Jacquemin
DOI: 10.1039/C4CP02253J
Microsecond molecular dynamics simulation of guanidinium chloride induced unfolding of ubiquitin
Manoj Mandal, Chaitali Mukhopadhyay
DOI: 10.1039/C4CP01657B
The dynamic action mechanism of small cationic antimicrobial peptides
J. J. Lopez Cascales, R. D. Porasso
DOI: 10.1039/C4CP02537G
Towards the ionic limit of two-dimensional materials: monolayer alkaline earth and transition metal halides
Shi-Hsin Lin, Jer-Lai Kuo
DOI: 10.1039/C4CP02048K
Ultrafast resonance energy transfer in the umbelliferone–alizarin bichromophore
Pierangelo Fabbrizzi, Luisa Lascialfari, Stefano Cicchi, Malgorzata Biczysko, Fabrizio Santoro
DOI: 10.1039/C3CP54609H
Dye-sensitized solar cell from polyaniline–ZnS nanotubes and its characterization through impedance spectroscopy
Arnab Shit, Shreyam Chatterjee, Arun K. Nandi
DOI: 10.1039/C4CP02175D
您可能还喜欢
4-((4-甲基哌嗪-1-基)甲基)苯硼酸(CAS号:763120-62-3)的市场或研究趋势如何?
随着有机硼化学的发展,该化合物在催化、药物合成、材料科学等领域展现出潜在的应用价值。近年来,其在药物前体合成中的应用越来越受到关注。市场趋势显示,随着科研投入的...
如何储存2,4,5-三甲基-1-硝基苯(CAS号:610-91-3)?
2,4,5-三甲基-1-硝基苯应储存在阴凉、干燥且通风良好的地方,避免阳光直射。储存在密封的金属容器中,远离火源和热源。储存温度应控制在25°C以下,湿度不宜过...
处理2,5-二碘噻吩(CAS号:625-88-7)时应注意哪些实验室安全事项?
在处理2,5-二碘噻吩时,应穿戴适当的个人防护装备(PPE),包括实验室外套、手套和防护眼镜。在通风橱中进行操作以避免吸入蒸气。如果发生泄漏,应立即疏散人员并使...
在合成中是否有6-bromo-3-chloro-1H-indole(CAS号:57916-08-2)的替代品?
在合成6-溴-3-氯-1H-吲哚(CAS号:57916-08-2)时,可以考虑使用一些类似的化合物作为替代品,如6-氯-3-氯-1H-吲哚或3-氯-1H-吲哚,...
在合成中是否有(R)-(-)-1-(1-萘基)乙基异氰酸酯(CAS号:42340-98-7)的替代品?
可以考虑使用类似结构的化合物,如1-[(1R)-1-(2-氨基乙基)萘-1-基]乙基异氰酸酯作为替代品。此外,还可以寻找其他类型的异氰酸酯衍生物,如苯基异氰酸酯...
3-氨基苯甲酰苯胺(CAS号:14315-16-3)适用哪些法规指南?
3-氨基苯甲酰苯胺适用于多项法规指南,包括但不限于GHS(全球化学品统一分类和标签制度)分类为皮肤腐蚀/刺激类别2,以及潜在的皮肤过敏性类别1。在欧盟地区,它受...
β-环柠檬醛-D5(CAS号:26309-95-5)通常如何合成?
β-环柠檬醛-D5可通过不对称合成方法获得。常见的合成路线包括以环己酮为原料,经过选择性氧化、还原、保护基引入等步骤,最终得到目标化合物。该合成过程中通常使用多...
如何处理含有BIO-1211(CAS号:187735-94-0)的废料?
对于含有BIO-1211(CAS号:187735-94-0)的废料,首先应进行分类收集,确保符合环保要求。然后,可以考虑通过焚烧或其他专业处理方法进行处置。在处...
如何处理含有4-氯-2-氟-3-甲基苯酚(CAS号:1351668-24-0)的废料?
含有该化合物的废液应收集至专用容器中,避免与其他化学品混合。可采用焚烧或送交专业废弃物处理公司处理。处理过程中需遵守当地环保法规,确保不产生二次污染。处理前应进...
来源期刊
New Journal of Chemistry

NJC (New Journal of Chemistry) is a broad-based primary journal encompassing all branches of chemistry and its sub-disciplines. It contains full research articles, communications, perspectives and focus articles. This well-established journal, owned by the Centre National de la Recherche Scientifique (CNRS) of France, has been co-published with the Royal Society of Chemistry since January 1998. NJC is the forum for the publication of high-quality, original and significant work that opens new directions in chemistry or other scientific disciplines. In addition to having a significant chemical component, work published in NJC must demonstrate that it will have an impact on areas of research other than that of the reported work.











![6-[2-(Trifluoromethoxy)phenyl]-2-pyridinecarboxylic acid structure 6-[2-(Trifluoromethoxy)phenyl]-2-pyridinecarboxylic acid structure](https://cnstatic.chemtradehub.com/structs/887/887983-48-4-f6ac.webp)
![Methyl 5-iodo-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-thiophenecarboxylate structure Methyl 5-iodo-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-thiophenecarboxylate structure](https://cnstatic.chemtradehub.com/structs/100/1007171-35-8-177e.webp)
![N-[2-Bromo-4-(trifluoromethoxy)phenyl]formamide structure N-[2-Bromo-4-(trifluoromethoxy)phenyl]formamide structure](https://cnstatic.chemtradehub.com/structs/941/941294-53-7-f783.webp)
![(3aR,7R,7aR)-2,2-Diethyl-3a,6,7,7a-tetrahydro-7-[(methylsulfonyl)oxy]-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester structure (3aR,7R,7aR)-2,2-Diethyl-3a,6,7,7a-tetrahydro-7-[(methylsulfonyl)oxy]-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester structure](https://cnstatic.chemtradehub.com/structs/204/204254-90-0-7172.webp)