Search results for "Kinetic"

showing 10 items of 3064 documents

Determination of sertraline in rat plasma by HPLC and fluorescence detection and its application toin vivopharmacokinetic studies

2012

A simple, rapid, and sensitive HPLC method based on 9H-fluoren-9-ylmethyl chloroformate derivatization for the quantification of sertraline in rat plasma has been developed, requiring a plasma sample of only 0.1 mL, which was deproteinized and derivatized for 5 min in two single steps. The obtained derivative was stable at room temperature and was determined by HPLC using a fluorescence detector. The analytical column was a C(18) column and the mobile phase was acetonitrile and water (80:20, v/v). Calibration curves were linear in the range of 10-500 ng/mL. The limit of detection was approximately 3 ng/mL, and the lower limit of quantification was established at 10 ng/mL. The bias of the me…

Detection limitchemistry.chemical_compoundChromatographyPharmacokineticsChemistryCalibration curveFiltration and SeparationDerivativeChloroformateDerivatizationHigh-performance liquid chromatographyFluorescence spectroscopyAnalytical ChemistryJournal of Separation Science
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Hybrid Chelator-Based PSMA Radiopharmaceuticals: Translational Approach

2021

(1) Background: Prostate-specific membrane antigen (PSMA) has been extensively studied in the last decade. It became a promising biological target in the diagnosis and therapy of PSMA-expressing cancer diseases. Although there are several radiolabeled PSMA inhibitors available, the search for new compounds with improved pharmacokinetic properties and simplified synthesis is still ongoing. In this study, we developed PSMA ligands with two different hybrid chelators and a modified linker. Both compounds have displayed a promising pharmacokinetic profile. (2) Methods: DATA5m.SA.KuE and AAZTA5.SA.KuE were synthesized. DATA5m.SA.KuE was labeled with gallium-68 and radiochemical yields of various…

Diagnostic ImagingGlutamate Carboxypeptidase IIBiodistributionmedia_common.quotation_subjectPharmaceutical ScienceOrganic chemistryChemistry Techniques Syntheticurologic and male genital diseasesArticleAnalytical ChemistryTranslational Research BiomedicalMicechemistry.chemical_compoundhybrid chelatorNude mouseQD241-441In vivoNeoplasmsDrug DiscoveryLNCaPAnimalsHumansChelationradionuclide diagnosis and therapyPhysical and Theoretical ChemistryInternalizationChelating Agentsmedia_commonMolecular StructurebiologyChemistryRadiochemistrybiology.organism_classificationDisease Models AnimalKineticsChemistry (miscellaneous)Isotope LabelingAntigens SurfaceHeterograftsMolecular MedicineRadiopharmaceuticalsAmmonium acetateEx vivoprostate specific membrane antigen PSMAProtein BindingMolecules
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In vivo comparison of DOTA based 68Ga-labelled bisphosphonates for bone imaging in non-tumour models.

2013

Bone metastases are a class of cancerous metastases that result from the invasion of a tumor into bone. The solid mass which forms inside the bone is often associated with a constant dull ache and severe spikes in pain, which greatly reduce the quality of life of the patient. Numerous (99m)Tc-labeled bisphosphonate functionalised complexes are well established tracers for bone metastases imaging. The objective of this research was to evaluate the pharmacokinetics and behaviour of three DOTA based bisphosphonate functionalised ligands (BPAMD, BPAPD and BPPED), using both (68)Ga μ-PET in vivo imaging and ex vivo biodistribution studies in healthy Wistar rats. The compounds were labelled with …

Diagnostic ImagingMaleCancer ResearchBiodistributionmedicine.medical_treatmentGallium RadioisotopesBone and Boneschemistry.chemical_compoundHeterocyclic Compounds 1-RingPharmacokineticsIn vivomedicineDOTAAnimalsRadiology Nuclear Medicine and imagingRats WistarRadionuclide ImagingDiphosphonatesChemistrybusiness.industrySoft tissueBisphosphonateRatsRadiographyIsotope LabelingMolecular MedicineNuclear medicinebusinessPreclinical imagingEx vivoNuclear medicine and biology
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Efficient Nucleophilic Degradation of an Organophosphorus Pesticide “Diazinon” Mediated by Green Solvents and Microwave Heating

2019

An efficient strategy for the degradation of organophosphate pesticide Diazinon was investigated. In this work, ionic liquids, bio-based solvents, and two conventional organic solvents were used as reaction media. Kinetics studies by means of half-life (t1/2,h) were followed by 31P NMR and the products analyzed by GC-MS, HPLC-MS and NMR techniques. These results have shown that t1/2 values in ionic liquids were the lowest and also they were able to activate two electrophilic centers in Diazinon, whilst degradation in bio-based solvents occurred slowly by only an aromatic pathway. In addition, a study to estimate the influence of green activation techniques was carried out by using Ultrasoun…

DiazinonKinetics02 engineering and technology010402 general chemistryPhotochemistry01 natural sciencesmicrowaveslcsh:Chemistryionic liquidschemistry.chemical_compoundNucleophile31P NMRorganophosphate pesticidesOriginal ResearchultrasoundGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesSolventChemistrylcsh:QD1-999chemistrygreener solventsIonic liquidDegradation (geology)Piperidine0210 nano-technologyMicrowaveFrontiers in Chemistry
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Development of a new peat-based oil sorbent using peat pyrolysis

2013

The growing use and transport of crude oil and oil products has led to increasing numbers of oil spillages of various scales. Oil sorbents have been extensively used for remediation of the consequences of such accidents. The aim of this study is to investigate the possible use of peat and its thermal treatment products for oil sorption. Peat as an oil sorbent has poor buoyancy characteristics, relatively low oil sorption capacity and low hydrophobicity. However, thermal treatment (low-temperature pyrolysis and synthesis of peat-based activated coal) helps to significantly improve its sorptive characteristics. Peat is a potential material for oil sorption because it has such advantages as lo…

Differential Thermal AnalysisHot TemperaturePeatSorbentWaste managementEnvironmental remediationSorptionGeneral MedicinePulp and paper industrycomplex mixturesThermogravimetryKineticsSoilPetroleumSpecific surface areaSoil PollutantsEnvironmental ChemistryEnvironmental scienceAdsorptionPorosityWaste Management and DisposalPyrolysisEnvironmental Restoration and RemediationWater Science and TechnologyEnvironmental Technology
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Extension of the Applicability of Jäntti's Method to the Fast Calculation of Desorption Data

2000

The time for sorption measurements may be reduced substantially by measuring several values at short time intervals at the beginning of a kinetic curve and extrapolating them to the equilibrium value. The method used by Jäntti for simple adsorption processes has been extended to complicated processes described by a second-order differential equation. A simulated example is provided.

Differential equationChemistryGeneral Chemical EngineeringExtrapolationlcsh:QD450-801ThermodynamicsSorptionlcsh:Physical and theoretical chemistrySurfaces and InterfacesGeneral ChemistryExtension (predicate logic)MechanicsAdsorptionDesorptionKinetic curveGravimetric analysisAdsorption Science & Technology
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Introducing randomness in the analysis of chemical reactions: An analysis based on random differential equations and probability density functions

2021

[EN] In this work we consider a particular randomized kinetic model for reaction-deactivation of hydrogen peroxide decomposition. We apply the Random Variable Transformation technique to obtain the first probability density function of the solution stochastic process under general conditions. From the rst probability density function, we can obtain fundamental statistical information, such as the mean and the variance of the solution, at every instant time. The transformation considered in the application of the Random Variable Transformation technique is not unique. Then, the first probability density function can take different expressions, although essentially equivalent in terms of comp…

Differential equationComputational MechanicsRandom modelProbability density functionChemical reactionComputational MathematicsComputational Theory and MathematicsChemical kinetic modelRandom modelRandom variable transformation techniqueFirst probability density functionStatistical physicsMATEMATICA APLICADARandomnessMathematicsComputational and Mathematical Methods
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Powder X-Ray Diffraction Investigation of Xylazine Hydrochloride Solid Phase Transformation Kinetics

2013

The kinetics of the solid-state phase transformation of xylazine hydrochloride form X to A has been investigated using powder X-ray diffraction and differential thermal analysis. Three different kinetic models have been used to describe transition kinetics: the Avrami–Erofeev equation, the Cardew equation, and the methodology for simulation of solid-state phase transition kinetics by the combination of nucleation and nuclei growth processes. The latter has been recently developed and has been tested in this paper for the case of a real solid-state transition. The relative humidity, mechanical pressure, temperature, and sample-preparation effect on phase-transition kinetics have been investi…

DiffractionChemistryOrganic ChemistryKineticsNucleationThermodynamicsBiochemistryInorganic ChemistryReaction rate constantPhase (matter)Differential thermal analysisX-ray crystallographyPhysical chemistryRelative humidityPhysical and Theoretical ChemistryInternational Journal of Chemical Kinetics
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Crystallization kinetics of iPP: Influence of operating conditions and molecular parameters

2007

An analysis of the crystallization kinetics of different grades of isotactic polypropylene (iPP) is here presented. To describe the crystallization kinetics as a function of molecular and operating parameters, the methodological path followed was the preparation of quenched samples of known cooling histories, calorimetric crystallization isotherms tests, differential scanning calorimetry cooling ramps, wide angle X-ray diffraction (WAXD) measurements, and density determination. The WAXD analysis performed on the quenched iPP samples confirmed that during the fast cooling at least a crystalline structure and a mesomorphic one form. The diffractograms were analyzed by a deconvolution procedur…

DiffractionMaterials sciencePolymers and PlasticsKineticsNucleationThermodynamicsGeneral ChemistryCrystal structureSurfaces Coatings and Filmslaw.inventionCrystallinityDifferential scanning calorimetrylawTacticityPolymer chemistryMaterials ChemistryCrystallizationJournal of Applied Polymer Science
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Solidification of syndiotactic polystyrene by a continuous cooling transformation approach

2007

Syndiotactic polystyrene (sPS) was solidified from the melt under drastic conditions according to a continuous cooling transformation methodology developed by the authors, which covered a cooling rate range spanning from approximately 0.03 to 3000 °C/s. The samples produced, structurally homogeneous across both their thickness and surface, were analyzed by macroscopic methods, such as density, wide-angle X-ray diffraction (WAXD), and microhardness (MH) measurements. The density was strictly related to the phase content, as confirmed by WAXD deconvolution. The peculiar behavior encountered (the density first decreasing and then increasing with the cooling rate) was attributed to the singular…

DiffractionMaterials sciencePolymers and PlasticsKineticsThermodynamicsCrystal structureContinuous cooling transformationCondensed Matter PhysicsIndentation hardnesslaw.inventionchemistry.chemical_compoundchemistrylawTacticityPolymer chemistryMaterials ChemistryPolystyrenePhysical and Theoretical ChemistryCrystallizationPolymer Crystallization Kinetics
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