90 research outputs found

    FLUOROQUINOLONES IN WATER: REMOVAL ATTEMPS BY INNOVATIVE AOPS

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    The photocatalytic activity of TiO2 semiconductor immobilized onto the surface of glass borosilicate tubes was evaluated for measuring levofloxacin, which is an antibiotic used to treat a number of bacterial infection

    Simulated ageing of crude oil and advanced oxidation processes for water remediation since crude oil pollution

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    Crude oil can undergo biotic and abiotic transformation processes in the environment. This article deals with the fate of an Italian crude oil under simulated solar irradiation to understand (i) the modification induced on its composition by artificial aging and (ii) the transformations arising from different advanced oxidation processes (AOPs) applied as oil-polluted water remediation methods. The AOPs adopted were photocatalysis, sonolysis, and, simultaneously, photocatalysis and sonolysis (sonophotocatalysis). Crude oil and its water-soluble fractions underwent analysis using GC-MS, liquid-state1H-NMR, Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR-MS), and fluorescence. The crude oil after light irradiation showed (i) significant modifications induced by the artificial aging on its composition and (ii) the formation of potentially toxic substances. The treatment produced oil oxidation with a particular effect of double bonds oxygenation. Non-polar compounds present in the water-soluble oil fraction showed a strong presence of branched alkanes and a good amount of linear and aromatic alkanes. All remediation methods utilized generated an increase of C5 class and a decrease of C6-C9 types of compounds. The analysis of polar molecules elucidated that oxygenated compounds underwent a slight reduction after photocatalysis and a sharp decline after sonophotocatalytic degradation. Significant modifications did not occur by sonolysis

    Analysis of tomato glycoalkaloids by liquid chromatography coupled with electrospray ionization tandem mass spectrometry.

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    Steroidal glycoalkaloids (SGAs) extracted from tomato leaves and berries (Lycopersicon esculentum Mill.) were separated and identified using optimized reversed-phase liquid chromatography with electrospray ionization (ESI) and ion trap mass spectrometry (ITMS). The ESI source polarity and chromatographic conditions were evaluated. The ESI spectra contain valuable information, which includes the mass of SGAs, the mass of the aglycones, and several characteristic fragment ions. Cleavage at the interglycosidic bonds proximal to the aglycones is the most prominent process in the ESI process. A protonated molecule, [M+H]+, accompanied by a mixed adduct ion, [M+H+Na]2+, was observed for a-tomatine (i.e., m/z 1034.7 and 528.9) and dehydrotomatine (i.e., m/z 1032.6 and 527.9) in positive ion mode spectra. The structures of these tomato glycoalkaloids were confirmed using tandem mass spectrometry. The identification of a new a-tomatine isomer glycoalkaloid, named filotomatine (MW 1033), which shares a common tetrasaccharide structure (i.e., lycotretraose) with a-tomatine and dehydrotomatine, and soladulcidine as an aglycone, is described for the first time. It occurs in significant amounts in the extracts of wild tomato foliage. Multistage mass spectrometry both of the protonated molecules and of the doubly charged ions was used for detailed structural elucidation of SGAs. Key fragmentations and regularities in fragmentation pathways are described and the fragmentation mechanisms involved are propose

    Hemp chemotype definition by cannabinoids characterization using lc-esi(+)-ltq-fticr ms and infrared multiphoton dissociation

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    The development and application of advanced analytical methods for a comprehensive analysis of Cannabis sativa L. extracts plays a pivotal role in order to have a reliable evaluation of their chemotype definition to guarantee the efficacy and safety in pharmaceutical use. This paper deals with the qualitative and quantitative determination of cannabidiol (CBD), tetrahydro-cannabinol (THC), cannabinol (CBN), tetrahydrocannabivarin (THCV), cannabidivarin (CBDV), and cannabigerol (CBG) based on a liquid chromategraphy-mass spectrometry (LC-MS) method using electrospray ionization in positive mode (ESI+), coupled with a hybrid quadrupole linear ion trap (LTQ) and Fourier transform ion cyclotron resonance mass spectrometer (FTICR-MS). For the first time, structural information of phytocannabinoids is available upon precursor ions’ isolation within the FTICR trapping cell and subsequent fragmentation induced by infrared multiphoton dissociation (IRMPD). Such fragmentation and accurate mass measurement of product ions, alongside collision-induced dissociation (CID) within LTQ, was advantageous to propose a reliable fragmentation pattern for each compound. Then, the proposed LC-ESI(+)-LTQ-FTICR MS method was successfully applied to the hemp chemotype definition of three registered Italian accessions of hemp C. sativa plants (Carmagnola C.S., Carmagnola, and Eletta Campana), thus resulting in the Eletta Campana accession being the best one for cannabis product manufacturing

    Mass spectrometry application on the detection of Sildenafil in aqueous phases

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    Sildenafil, the active ingredient of Viagra (Figure n.1), is a drug helpful in solving erectile dysfunction problems and recently entered the list of emerging contaminants. The use of these pharmaceuticals is increasingly widespread among perfectly healthy young people (20 or 30 years old) who make them a dangerous abuse for "recreational" purposes together with ecstasy: the result is a synergistic amplification of their final effects, such as the feeling of euphoria, confusion, disorientation, hallucinations, tremors or, in severe cases, irregular heartbeat and even coma. According to the 2018 annual report prepared by the Italian Medicines Agency (AIFA), this compounds’ consumption had increased over time from 2.9 DDD (Defined Daily Dose assumed per 1000 inhabitants in the referred year) in 2014 to 3.6 DDD in 2018. Unfortunately, it is impossible to detect the actual quantity used from the population (young and patients) because the internet network is becoming a way of purchasing to avoid medical prescriptions. Indeed, some researchers [1] report that illicit trading with pharmaceuticals products from the Internet is not wholly conscious of the risks for health concerning the quality of these products, such as the possible presence of toxic impurities [2]. The increase in demand is powering the illegal trade via the web, and, consequently, the risk of using an ineffective/harmful to health drug is very high [3,4]. The human body does not fully utilize these drugs. An unknown quantity, probably transformed, is excreted with urine and faeces. The high consumption of this substance, globally accomplished by legal and illegal ways, and the fact that Wastewater treatment plants (WWTP) cannot remove all types of contaminants that enter the sewer legitimates thinking that they can pose a severe threat to ecosystems and human health [5]. The unambiguous analytical determination of the active parent drug and the identification of its transformation products are therefore indispensable to try understanding if the quantity found of this drug in wastewater and surface water is linked to actual medical use and to verify whether tertiary purification treatments of wastewater are effective in the removal. In this work, the identification and quantification of this pharmaceutical product in water and synthetic wastewater were performed by LC-ESI-LTQ/MS and confirmed by CID-MSn. Thanks to high mass precision and MS/MS capability, determination and structural interpretation of sildenafil and its transformation products were achieved

    Detection of Eight Cannabinoids and One Tracer in Wastewater and River Water by SPE-UPLC–ESI-MS/MS

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    The consumption of illicit drugs represents a global social and economic problem. Using suitable analytical methods, monitoring, and detection of different illegal drugs residues and their metabolites in wastewater samples can help combat this problem. Our article defines a method to develop, validate, and practically applicate a rapid and robust analytical process for the evaluation of six naturally occurring cannabinoids (CBG, CBD, CBDV, CBN, THC, THCV), two cannabinoids in acidic form (CBDA, THCA-A), and the major cannabis-related human metabolite (THC-COOH). After SPE offline enrichment, we used a UPLC–ESI-MS/MS system, which permitted the determination of several by-products. Studied matrices were samples of different origins: (i) effluent water from a wastewater treatment plant in the Porto urban area; (ii) environmental water from Febros River, the last left-bank tributary of the Douro River. The multi-residue approach was substantiated and successfully employed to analyze the water samples collected in the above locations. The rapid and precise quantification of nine different cannabinoids in different water samples occurred within nine minutes at the ng L−1 level. The appearance of dozens of ng L−1 of some cannabis secondary metabolites, such as CBD, CBDA, CBN, THCA-A, indicates this plant species’ widespread usage among the general population in the considered area

    Classification, Toxicity and Bioactivity of Natural Diterpenoid Alkaloids

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    Diterpenoid alkaloids are natural compounds having complex structural features with many stereo-centres originating from the amination of natural tetracyclic diterpenes and produced primarily from plants in the Aconitum, Delphinium, Consolida genera. Corals, Xenia, Okinawan/Clavularia, Alcyonacea (soft corals) and marine sponges are rich sources of diterpenoids, despite the difficulty to access them and the lack of availability. Researchers have long been concerned with the potential beneficial or harmful effects of diterpenoid alkaloids due to their structural complexity, which accounts for their use as pharmaceuticals as well as their lousy reputation as toxic substances. Compounds belonging to this unique and fascinating family of natural products exhibit a broad spectrum of biological activities. Some of these compounds are on the list of clinical drugs, while others act as incredibly potent neurotoxins. Despite numerous attempts to prepare synthetic products, this review only introduces the natural diterpenoid alkaloids, describing 'compounds' structures and classifications and their toxicity and bioactivity. The purpose of the review is to highlight some existing relationships between the presence of substituents in the structure of such molecules and their recognized bioactivity

    The water we would like

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    Water is needed for our health: it maintains the health and integrity of every cell in the body, keeps the bloodstream liquid enough to flow through blood vessels, helps eliminate the by-products of the body’s metabolism, aids digestion, and other exceptional properties. High-quality water is needed to preserve health. Unfortunately, the environment and all its sectors are differently contaminated. This dangerous state is closely linked to increased anthropic activities (industrial and agricultural) and the use of harmful substances released without control. Old contaminants (pesticides and substances deriving from industrial activities) and new contaminants, called "emerging" (drugs, phytotoxins, body care products), can arrive in rivers, in surface and deep water, and the sea if they are not removed from the wastewater. These substances are harmful to human health because they enter the environment in quantities exceeding the natural self capacity purification of the ecosystems. We can be exposed to water-derived contaminants in different ways. For example, people can ingest small amounts of pollutants by drinking water; they can absorb pollutants through the skin while bathing or showering and during recreational activities, such as swimming, windsurfing, and water skiing; they can inhale droplets suspended in the air or vapors while taking a shower. They can also ingest foods that have been contaminated with water-borne pollutants.Wastewater treatment plants (WWTPs) cannot altogether remove most of these substances, which can easily reach the drinking water supplies, causing health problems for adults and children. Although drinking water quality is regulated and monitored in many countries, today’s increased knowledge suggests reviewing standards and guidelines on a near-permanent basis for both held and newly identified contaminants and adopting technologies as tertiary treatment processes, which could promote the easy degradation of recalcitrant compounds. It will be necessary to verify that the degradation products are less dangerous than the original molecules and that no dangerous aggregation products are formed. This communication reports some of the degradation studies carried out by our Research Teams in collaboration with foreign researchers using Advanced Oxidation Processes (AOPs) on pesticides and pharmaceuticals present in actual water samples. Photolysis and heterogeneous photocatalysis under simulated solar irradiation using two forms of TiO2 (suspended or immobilized on the surface of thin glass plates) have been investigated to assess the suitability of different oxidation processes to promote mineralization of recalcitrant substances. Transformation products (TPs) have been identified by an LC system coupled to a hybrid LTQ-FTICR (7-T) mass spectrometer (MS). To evaluate the treatment methods' effectiveness, the treated solutions' measurements have been performed using the “Microtox® Toxicity Test” that reports the luminescence inhibition of the marine bacteria Vibrio fischeri. During the degradation process, the temporary formation of toxic fragments was observed, which rapidly degraded to complete mineralization. Samples collected during the degradation process showed the temporary toxicity of the water. The rate of decomposition was highly dependent on the method used. Advanced oxidation processes such as TiO2/Xe-arc system, lead to a rapid decrease of the biorecalcitrant chemical concentrations in aqueous solutions, while photolysis and TiO2-coated glass are less effective. These promising results push us to continue and improver experimental trials. What is the future prospect? The creation of prototypes to be used by farmers and artisans to start with the virtuous path of water recycle

    Pairing micropollutants and clay-composite sorbents for efficient water treatment: Filtration and modeling at a pilot scale

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    Organically modified clay minerals have been widely developed, tested and employed as sorbents for organic pollutants. However, the process of pollutant-composite pairing is not commonly addressed, which would be valuable for efficient pollutant filtration by such sorbents. This study presents an approach for achieving efficient pollutant removal by large-scale composite filters, based on pairing chemically compatible pollutants and composites and by employing a predictive filtration model. The removal of three organic pollutants, simazine, sulfentrazone and diclofenac by lab-scale filtration columns containing one of three sorbents, a polymer-, micelle- or liposome-clay composite, was measured. Understanding the factors governing pollutant-organic modifier interactions enabled to pair an efficient sorbent to each pollutant. The high removal (80%) of simazine by the polymer composite, was attributed to hydrogen bonds andu-n interactions, compared to less than 20% removal by the surfactant composites. The removal of the anionic diclofenac (pKa = 4.1) was mainly governed by electrostatic attraction, explaining its high removal by the most positively charge sorbent, the liposome composite. Sulfentrazone (pKa = 6.5) removal was mostly affected by micellar solubilization and upon its removal, the zeta potential of the micelle-composite was not reduced as obtained for diclofenac removal. The filtration of the successful pairs was modelled to determine sorbent capacity and adsorption and desorption rate constants. The pilot filtration experiments were well described by the model and demonstrated efficient removal of paired pollutants and sorbents. Model simulations predicted promising treatment at environmental pollutant concentrations in the lag L-1 range. This pairing approach along with model calculations can be a strong and valid tool for efficient pollutant-sorbent filtration

    The impact of COVID-19 on radiological findings in patients accessing the emergency department: a multicentric study

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    The aim of this multicentric study is to illustrate how the COVID-19 pandemic lockdown affected the workload and outcomes of radiological examinations in emergency radiology
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