Search results for "Solvents"

showing 10 items of 291 documents

Micellar liquid chromatography in doping control.

2010

The issue of doping control in sport involves the development of reliable analytical procedures and efficient strategies to process a large number of samples in a short period of time. Reversed-phase LC techniques with aqueous–organic mobile phases and MS or diode-array detection yield satisfactory results for the identification of prohibited substances in sport. However, time-consuming sample pretreatment steps are required, which reduces sample throughput. Micellar LC (MLC) that uses hybrid mobile phases of surfactant above its critical micellar concentration and organic solvent has been revealed as an interesting alternative. The surfactant sodium dodecyl sulfate solubilizes the protein…

Time FactorsClinical BiochemistryAnalytical chemistrySensitivity and SpecificityAnalytical Chemistrychemistry.chemical_compoundSurface-Active AgentsPulmonary surfactantHumansGeneral Pharmacology Toxicology and PharmaceuticsSodium dodecyl sulfateDiureticsMicellesDoping in SportsChromatographyChemistryProteinsReproducibility of ResultsSodium Dodecyl SulfateWaterGeneral MedicineDilutionMedical Laboratory TechnologySolubilityMicellar liquid chromatographyCritical micelle concentrationYield (chemistry)SolventsAnalytical proceduresSelectivityChromatography LiquidBioanalysis
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Electron Microscopic Contrast of the Cytoskeleton and Junctional Complexes of Intestinal Epithelial Cells by Ethanolic Phosphotungstic Acid

2000

After glutaraldehyde fixation and treatment with ethanolic phosphotungstic acid (E-PTA) before plastic embedding, sections of rat large intestine showed a characteristic electron contrasting pattern in epithelial cells. The axis of microvilli, terminal web, a thin band below the luminal plasma membrane, centrioles and junctional complexes (tight junctions, adherens junctions, and desmosomes) appeared highly contrasted. In addition to protein components of microfilaments and intermediate filaments, proteins from the junctional complexes could also be implicated in the contrasting reaction with E-PTA. Mitochondrial membranes, chromatin masses, and nucleoli of enterocytes showed considerable e…

Tissue FixationBiologyMicrofilamentSpecimen HandlingAdherens junctionTerminal webGlycocalyxchemistry.chemical_compoundAnimalsIntestine LargePhosphotungstic acidIntestinal MucosaRats WistarCytoskeletonIntermediate filamentCytoskeletonEthanolMicrovilliStaining and LabelingTissue EmbeddingTight junctionEpithelial CellsPhosphotungstic AcidAgricultural and Biological Sciences (miscellaneous)ChromatinMitochondriaRatsCell biologySolutionsMicroscopy ElectronIntercellular JunctionschemistrySolventsAnatomyCell NucleolusEuropean Journal of Morphology
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Estimation of significant solvent concentration ranges and its application to the enhancement of the accuracy of gradient predictions.

2004

Abstract The solvent concentration range actually useful for gradient predictions is significantly narrower than the total range scanned in a gradient run. This range, called “solvent informative range” (SIR), if known with the highest accuracy, allows to predict gradient retention times ( t g ) with minimal error. The small size of the SIR supports the application of the linear solvent strength theory (LSST). Furthermore, LSST allows a closed-form solution to the integral required to predict gradient retention times, which eliminates numerical integration, needed with other retention models. A methodology that calculates the SIR by applying error analysis, and uses it to improve the accura…

Training setChromatographyChemistryElutionOrganic ChemistryMode (statistics)Reproducibility of ResultsGeneral MedicineBiochemistryAnalytical ChemistryNumerical integrationSolventError analysisRange (statistics)SolventsIndicators and ReagentsConstant (mathematics)AlgorithmsJournal of chromatography. A
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CEC column behaviour of butyl and lauryl methacrylate monoliths prepared in non-aqueous media

2009

Polymeric monolithic stationary phases for capillary electrochromatography were prepared using two bulk monomers, butyl methacrylate (BMA) and lauryl methacrylate (LMA), by in situ polymerization in non-aqueous media. The effect of 1,4-butanediol/1-propanol ratio on porous properties was investigated separately for each monomer, keeping the proportion of monomers to pore-forming solvents fixed at 40:60 wt:wt. Also, mixtures of BMA and LMA at different 1,4-butanediol/1-propanol ratios were studied for tailoring the morphological features of the monolithic columns. The chromatographic performance of the different columns was evaluated by means of van Deemter plots of polycyclic aromatic hydro…

Van Deemter equationMaterials scienceNitrogenClinical Biochemistry1-PropanolMethacrylateBiochemistryAnalytical Chemistrychemistry.chemical_compoundCapillary ElectrochromatographyPolycyclic Aromatic HydrocarbonsIn situ polymerizationButylene GlycolsPorosityCapillary electrochromatographyChromatographyMercuryPorosimetryMonomerchemistryChemical engineeringMicroscopy Electron ScanningSolventsMethacrylatesAdsorptionHydrophobic and Hydrophilic InteractionsPorosityLauryl methacrylateELECTROPHORESIS
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Organic solvent vapor effects on phase transition of α and β tegafur upon grinding with solvent additives.

2012

Abstract Solvent effects on α tegafur (5-fluoro-1-(tetrahydro-2-furyl)uracil) phase transition to β tegafur during grinding with solvent additive, as well as phase transition in samples exposed to 95% relative solvent vapor pressure has been studied in this research. Samples containing 0.5% and 0.1% of β tegafur in α and β tegafur mixture, as well as samples of pure α tegafur were ground with different solvent additives, and conversion degrees depending on the solvent were determined using PXRD method. Samples with α and β tegafur weight fraction of 1:1 were exposed to 95% relative solvent vapor pressure, and phase transition rates were determined. Solubility of α tegafur, solvent sorption …

Vapor PressureChemistryDrug CompoundingInorganic chemistryPharmaceutical ScienceSorptionTegafurPhase TransitionSolventPolymorphism (materials science)IsomerismSolubilityX-Ray DiffractionDesorptionAlcoholsmedicineSolventsThermodynamicsAdsorptionSolubilitySolvent effectsVolatilizationMass fractionmedicine.drugTegafurInternational journal of pharmaceutics
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Preliminary study on analysis and removal of wax from a Carrara marble statue

2015

This preliminary study has mainly focused on the wax identification by nuclear magnetic resonance (NMR) and removal. Wax is used for many purposes in the field of art as protective coatings on wooden, stone or metal objects. From the comparison of the spectra H NMR and in particular with the correspondence of the resonance peaks of the samples taken from the statue and beeswax and paraffin, we can conclude that the wax applied on the statue surface is beeswax. From our data, it can be concluded that, to remove the beeswax, from any stone support, the more effective solvent is the mixture of cyclohexane/ethyl acetate. The removal percentages ranged from 19 to 99%. Lower percentages of remova…

WaxMagnetic Resonance SpectroscopyMaterials scienceEthyl acetateMineralogycleaningPlant ScienceAcetates01 natural sciencesBiochemistryBeeswaxSettore CHIM/12 - Chimica Dell'Ambiente E Dei Beni CulturaliCalcium CarbonateAnalytical Chemistrychemistry.chemical_compoundPlant scienceCyclohexanesPorosityWax010405 organic chemistryOrganic Chemistryfood and beveragescultural heritageNMR0104 chemical sciencesSolvent010404 medicinal & biomolecular chemistryCalcium carbonatechemistryParaffinWaxesvisual_artSolventsvisual_art.visual_art_mediumStatuePorosityArtNuclear chemistry
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Genome Sequence of Rhodococcus sp. Strain BCP1, a Biodegrader of Alkanes and Chlorinated Compounds

2013

Rhodococcus sp. strain BCP1 (DSM 44980) co-metabolizes chlorinated compounds and mineralizes a broad range of alkanes being highly tolerant to these toxic chemicals. Here, we present the high-quality draft genome sequence of strain BCP1 consisting of 6,231,823 bp, with a G+C content of 70.4%, 5,902 protein-coding genes, and 58 RNAs genes. Rhodococcus genus comprises Gram-positive, non-sporulating, aerobic bacteria that are widely distributed in the environment (1). Rhodococcus sp. strain BCP1 (formerly: Rhodococcus aetherovorans strain BCP1, DSM 44980) was selected from an aerobic butane-utilizing consortium as the prevailing isolate able to co-metabolize chloroform, vinyl chloride and tric…

Whole genome sequencingRHODOCOCCUSRhodococcus genome sequencingStrain (chemistry)StereochemistryGENOME SEQUENCERNABiologyBiodegradationBIO/19 - MICROBIOLOGIA GENERALEGenomeCHLORINATED SOLVENTSMicrobiologynot availableN-ALKANESGeneticsProkaryotesMicrobial biodegradationMolecular BiologyGeneRhodococcus sp.Genome Announcements
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Iron’s Wake: The Performance of Quantum Mechanical-Derived Versus General-Purpose Force Fields Tested on a Luminescent Iron Complex

2020

Recently synthetized iron complexes have achieved long-lived excited states and stabilities which are comparable, or even superior, to their ruthenium analogues, thus representing an eco-friendly and cheaper alternative to those materials based on rare metals. Most of computational tools which could help unravel the origin of this large efficiency rely on ab-initio methods which are not able, however, to capture the nanosecond time scale underlying these photophysical processes and the influence of their realistic environment. Therefore, it exists an urgent need of developing new low-cost, but still accurate enough, computational methodologies capable to deal with the steady-state and trans…

Work (thermodynamics)AcetonitrilesLuminescenceIronPharmaceutical ScienceMolecular Dynamics Simulation010402 general chemistry01 natural sciencesArticleAnalytical Chemistrylcsh:QD241-441Molecular dynamicschemical environmentlcsh:Organic chemistry0103 physical sciencesDrug Discoverytime-dependent density functional theory.Statistical physicsPhysical and Theoretical ChemistryQuantumComputingMilieux_MISCELLANEOUSPhysics010304 chemical physicsSpectrum AnalysisScale (chemistry)Organic ChemistryTime-dependent density functional theoryNanosecond0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrytime-dependent density functional theoryiron complexChemistry (miscellaneous)Excited stateSolventsQuantum TheoryMolecular MedicineLuminescenceIron Compoundsforce field molecular dynamicsMolecules
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Multi-scale optimisation vs. genetic algorithms in the gradient separation of diuretics by reversed-phase liquid chromatography

2019

Abstract Multi-linear gradients are a convenient solution to get separation of complex samples by modulating carefully the gradient slope, in order to accomplish the local selectivity needs for each particular solute cluster. These gradients can be designed by trial-and-error according to the chromatographer experience, but this strategy becomes quickly inappropriate for complex separations. More evolved solutions imply the sequential construction of multi-segmented gradients. However, this strategy discards part of the search space in each step of the construction and, again, cannot deal properly with very complex samples. When the complexity is too large, the only valid alternative for fi…

Work (thermodynamics)AcetonitrilesScale (descriptive set theory)010402 general chemistry01 natural sciencesBiochemistryAnalytical ChemistrySet (abstract data type)DiureticsSubdivisionChromatography Reverse-PhaseChromatographyChemistryElutionbusiness.industry010401 analytical chemistryOrganic ChemistryWaterGeneral MedicineFunction (mathematics)0104 chemical sciencesDistribution (mathematics)SolventsbusinessAlgorithmAlgorithmsLevel of detailJournal of Chromatography A
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Gradient design for liquid chromatography using multi-scale optimization.

2017

Abstract In reversed phase-liquid chromatography, the usual solution to the “general elution problem” is the application of gradient elution with programmed changes of organic solvent (or other properties). A correct quantification of chromatographic peaks in liquid chromatography requires well resolved signals in a proper analysis time. When the complexity of the sample is high, the gradient program should be accommodated to the local resolution needs of each analyte. This makes the optimization of such situations rather troublesome, since enhancing the resolution for a given analyte may imply a collateral worsening of the resolution of other analytes. The aim of this work is to design mul…

Work (thermodynamics)AnalyteChromatography Reverse-PhaseOptimization problemChromatographyBasis (linear algebra)Resolution (mass spectrometry)Scale (ratio)ElutionChemistry010401 analytical chemistryOrganic ChemistryGeneral Medicine010402 general chemistry01 natural sciencesBiochemistry0104 chemical sciencesAnalytical ChemistryMaxima and minimaSolventsAmino AcidsAlgorithmsJournal of chromatography. A
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