999 resultados para compostos fenólicos totais
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OBJETIVO: Em técnicas de tratamento como o arco dinâmico, a verificação manual dos cálculos do sistema de planejamento é muito difícil. Assim, a utilização de ferramentas computacionais é de utilidade e torna-se componente essencial do programa de controle de qualidade. MATERIAIS E MÉTODOS: Foi criado um programa computacional de tipo planilha eletrônica para realizar cálculo independente da dose, ou equivalente das unidades monitoras, nos tratamentos realizados pela técnica de arco dinâmico com micromultilâminas. Os valores de dose calculados, por arco e por tratamento completo, foram comparados aos valores obtidos do sistema de planejamento BrainScan v5.3. O programa desenvolvido foi testado com 229 campos de arco dinâmico que representam 42 tratamentos de crânio. Desses, 109 campos foram calculados em reconstrução tridimensional feita a partir das imagens de tomografia dos pacientes, 109 na reconstrução de um objeto simulador de polimetilmetacrilato e 21 na de um objeto simulador sólido equivalente à água. RESULTADOS: A diferença média de doses totais encontrada nos 42 tratamentos (compostos de um ou mais arcos dinâmicos), entre o programa de verificação e o sistema de planejamento, foi de +1,73%, com desvio-padrão de 0,76%. A diferença máxima encontrada foi de 3,32% e a mínima, de -0,20%. No caso dos 229 arcos testados um a um, a diferença média encontrada foi de 1,61%, com desvio-padrão de 1,04%. Os valores máximos e mínimos das diferenças foram de 4,01% e -2,04%, respectivamente. Em 80,35% dos arcos testados, as doses calculadas acham-se na faixa de ± 2,5% de diferença com relação às doses geradas pelo sistema de planejamento. CONCLUSÃO: O programa apresentado é recomendado para a verificação da dose pontual dos planos de tratamento, como parte do procedimento de garantia de qualidade em radioterapia e radiocirurgia estereotáxica quando se utiliza a técnica de arco dinâmico por meio de um colimador micromultilâminas, nos quais um cálculo manual é muito difícil ou inviável, pela complexidade da técnica.
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A brief review of 195Pt NMR is presented, focusing organometallic compounds. This article gives initially basic information of NMR processes involving 195Pt nucleus. It is followed by a discussion of the factors which affect the chemical shifts and coupling constants. Finally, some aspects of 195Pt NMR of solids are commented.
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This study has shown that Eucalyptus tar and creosote can be used in phenolic adhesive formulations (resols) for wood products bonding. Some adhesives were prepared substituting 0; 17.7; 35.0 and 67.0% of the phenol by anhydrous tar and 0; 15.0 e 28.5% by creosote. In gluing Brazilian pine veneers, eucalypt tar and creosote based adhesives required longer pressing times for curing than conventional phenol-formaldehyde adhesives. By using 13C NMR, the number of carbons in side chains and hydroxyl, carbonyl, carboxyl and methoxyl groups related to 100 aromatic rings could be estimated in tar and creosote. In creosote, after reaction with excess formaldehyde in alkaline medium, only 0,28 hydroxymethyl groups was detected per phenolic ring. This low amount of hydroxymethylation explains the lack of reactivity in curing observed when creosote was introduced in a standard adhesive formulation.
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The vast majority of clinically used antitumor drugs are either synthetic or natural product based organic compounds. In this review we describe different aspects, such as structure-activity relationships, mechanism of action, clinical uses and possible future prospects, of the platinum antitumor complexes, a distinct class of antitumor agents.
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In the present paper we discuss, based in our experience, some experimental procedures which may be employed for isolation of active compounds from medicinal plants. We have also emphasized some insights about the way to obtain more active and selective compounds from natural products through structural modifications oriented for analysis of structure-activity relationships.
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Conventional technology used in the treatment of wastewater has been pointed as a major environmental problem for sustainable development, since minimization is not addressed accordingly. Advanced oxidation processes (AOP), based on the formation of hydroxyl radical (OH), a powerful oxidant agent, have been considered to be a potential technology for the destruction of many toxic compounds. Photocatalysis using solar light, an AOP, has been studied for nearly 20 years and recently attracted great interest as a clean-up technology. However, solar detoxification processes have not yet achieved commercial success. This article presents an overview of reaction mechanisms at the surface of semiconductors used as photocatalysts (specially TiO2), when heterogeneous photocatalysis is used to remove hazardous compounds from contaminated sites.
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1,3,4-thiadiazolium-2-aminides and their isomers 1,3,4-triazolium-2-thiolates have been synthesized via anhydroacylation reactions. This work presents a study by infrared monitoring of the reaction between substituted aroyl acid chlorides and 1,4-diphenylthiosemcarbazide. The intermediates and products were isolated, purified and charaterized by IR and 13C NMR spectroscopy. The increasing or decreasing in intensity of characteristic stretching bands indicated the rate dependence on the electronic nature of substituents. The results also demonstrate that 1,3,4-triazolium-2-thiolates are obtained in anhydrous conditions whereas presence of water leads to a mixture of the isomers.
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Due to source contamination and wearing of instrument components problems caused by the direct insertion probe technique, a new way of introduction of low volatile compounds into mass spectrometer was tested. This new scheme comprises the introduction of the low volatile compounds solutions via a six port valve connected to a particle beam interface. Solutions of isatin were injected into this system and the best results were obtained with CH2Cl2, CH3OH and CH3CN. The solution inlet system has shown to be advantageous over the conventional way of direct insertion probe introduction.
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The electrochemistry field has increased in recent years, specially in the search for new sensors to monitor specific analyte in complex samples. In order to improve electrodes, many rhodium compounds have been used as electron mediators for novel sensors development. The most used compounds for this purpose are metal, metal complexes and some organic dyes. Rhodium complexes are known by their good catalytic properties and it could be useful in the sensor field. However, there are only a few reports, on the use of rhodium complexes in sensors and biosensors. A brief review of the electrochemistry of rhodium complexes and some discription of their properties which make those compounds suitable for development of sensor and biosensor.
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Spectrophotometric determination of total protein is used in several areas such as clinical analysis, food science and technology, biochemistry, protein chemistry, physiology. Five spectrophotometric methods are mostly used: biuret, Lowry, Bradford, Smith and UV absorption. In this review a general overview of these methods is presented (interferences, applications); other methodologies are also discussed.
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A brief review of the chemistry of dimethyldioxirane is presented. This article specifically foccus on the preparation of dimethyldioxirane, its chemical reactivity, and specially on the oxidation of sulfur compounds.
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Organotin(IV) derivatives containing bulky R groups have been synthesized and characterized. It is discussed how their syntheses depend on the reaction conditions, such as stoichiometry of starting materials, bulkiness of the organo group attached to the Sn centre as well as temperature in which the reaction is carried out. Finally the molecular structure of Sn2Ph6, determined by X-ray diffraction is reviewed.
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A review of heterocyclic compounds in roasted coffee is presented. The contents, precursors and sensorial properties of furans, pyrroles, oxazoles, thiazoles, thiophenes, pyrazines and pyridines are discussed. The impact heterocyclic compounds of coffee aroma are described.
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The chemical and biological properties of energy-rich phosphate compounds, e.g. ATP and acetyl phosphate, were revised. The role of water in the formation of this class of energy-rich compounds in biological systems is also discussed.
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We review herewith the use of solids such as activated alumina and other modern Lewis acid catalysts, as well as the influence of different solvents, including water, on the title reactions, described in the last seven years.