Search results for "Pharmaceutical Preparation"

showing 10 items of 213 documents

Flow-Injection Spectrophotometric Determination of Phenolic Drugs and Carbamate Pesticides by Coupling with Diazotized 2,4,6-Trimethylaniline

1999

Abstract A flow-injection (FI) spectrophotometric system is proposed for the determination of phenols and carbamates. In the FI manifolds, the solutions of phenols or carbamates (the latter after hydrolysis with NaOH) were injected into a diazonium ion carrier stream at pH 9.5 (buffered with tetrahydroborate), which was formed by mixing 2,4,6-trimethylaniline (TMA) with nitrate in a sodium dodecyl sulfate aqueous micellar medium. Absorbance was measured at 550 nm. The system combines the advantages derived from the use of TMA for the coupling of phenols in basic micellar media, because of the inhibition of the self-coupling reaction of the reagent, with the precision and speed of the FI pro…

InsecticidesCarbamateEpinephrineMethiocarbmedicine.medical_treatmentAnalytical Chemistrychemistry.chemical_compoundPhenolsmedicineEnvironmental ChemistryPhenolsSodium dodecyl sulfateAcetaminophenPharmacologyFlow injection analysisAniline CompoundsChromatographyAqueous solutionHerbicidesGuaiacolWaterDiazonium CompoundsHydrogen-Ion ConcentrationPharmaceutical PreparationschemistrySpectrophotometryReagentFlow Injection AnalysisPromecarbIndicators and ReagentsCarbamatesAgronomy and Crop ScienceFood ScienceJournal of AOAC INTERNATIONAL
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Ion-exchange fibers and drugs: a transient study.

2003

The objective of this study was to theoretically model and experimentally measure the kinetics and extent of drug release from different ion-exchange materials using an in-house-designed flow-cell. Ion-exchange fibers (staple fibers and fiber cloth) were compared with commercially available ion-exchange materials (resins and gels). The functional ion-exchange groups in all the materials were weak -COOH or strong -SO3H groups. The rate and extent of drug release from the fibers (staple fiber>fiber cloth) was much higher than that from the resin or the gel. An increase in the hydrophilicity of the model drugs resulted in markedly higher rates of drug release from the fibers (nadolol>metoprolo…

Ion exchangeChemistryStereochemistryTextilesKineticsPharmaceutical Science02 engineering and technologyModels Theoretical021001 nanoscience & nanotechnology030226 pharmacology & pharmacyControlled releaseDosage formIon Exchange03 medical and health sciences0302 clinical medicineChemical engineeringPharmaceutical PreparationsDrug deliveryFiberIon Exchange Resins0210 nano-technologyIon-exchange resinEquilibrium constantJournal of controlled release : official journal of the Controlled Release Society
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Donnan equilibrium of ionic drugs in pH-dependent fixed charge membranes: theoretical modeling.

2002

Abstract We have studied theoretically the partition equilibrium of a cationic drug between an electrolyte solution and a membrane with pH-dependent fixed charges using an extended Donnan formalism. The aqueous solution within the fixed charge membrane is assumed to be in equilibrium with an external aqueous solution containing six ionic species: the cationic drug (DH + ), the salt cations (Na + and Ca 2+ ), the salt anion (Cl − ), and the hydrogen and hydroxide ions. In addition to these mobile species, the membrane solution may also contain four fixed species attached to the membrane chains: strongly acid sulfonic groups (SO 3 − ), weakly acid carboxylic groups in dissociated (COO − ) a…

IonsDonnan potentialAqueous solutionStereochemistryChemistryInorganic chemistryMembranes ArtificialElectrolyteHydrogen-Ion ConcentrationModels TheoreticalPermeabilitySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiomaterialsPartition coefficientHydrophobic effectsymbols.namesakeColloid and Surface ChemistryMembranePharmaceutical PreparationsPartition equilibriumsymbolsCalciumSaltsSemipermeable membraneJournal of colloid and interface science
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An environmental forensic procedure to analyse anthropogenic pressures of urban origin on surface water of protected coastal agro-environmental wetla…

2013

Detection and spatial distribution of 14 drugs of abuse and 17 pharmaceuticals in surface waters was investigated to determine transport hydrological connectivity between urban, agriculture and natural environments. Solid-phase extraction and liquid chromatography tandem mass spectrometry was applied to all samples. To determine spatial incidence of contaminants, analytical results of target compounds were georeferenced and integrated into a geographical information systems structure together with layers of municipal population, location of sewage water treatment plants and irrigation channels and sectors. The methodology was applied to L'Albufera Natural Park in Valencia (Spain). A total o…

IrrigationEnvironmental EngineeringHealth Toxicology and MutagenesisPopulationSewageWetlandFresh WaterMediterranean marshlandsWaste Disposal Fluidchemistry.chemical_compoundEnvironmental monitoringEnvironmental ChemistryEnvironmental mass spectrometryCitieseducationWaste Management and Disposaleducation.field_of_studygeographyEmerging contaminantsgeography.geographical_feature_categorybusiness.industryAgriculturePollutionWater qualitychemistryPharmaceutical PreparationsSpainEnvironmental chemistryWetlandsBenzoylecgonineGeographic Information SystemsEnvironmental scienceGeographical information systemsWater qualitybusinessSurface waterWater Pollutants ChemicalEnvironmental MonitoringGE Environmental Sciences
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Structure–activity relationships, and drug metabolism and pharmacokinetic properties for indazole piperazine and indazole piperidine inhibitors of RO…

2007

ROCK has been implicated in many diseases ranging from glaucoma to spinal cord injury and is therefore an important target for therapeutic intervention. In this study, we have designed a series of 1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-hydroxy(or 2-amino) analogs and a series of 1-(4-(1H-indazol-5-yl amino)piperidin-1-yl)-2-hydroxy(or 2-amino) inhibitors of ROCK-II. SR-1459 has IC50 = 13 nM versus ROCK-II while the IC50s for SR-715 and SR-899 are 80 nM and 100 nM, respectively. Many of these inhibitors, especially the 2-amino substituted analogs for both series, are modest/potent CYP3A4 inhibitors as well. However, a few of these inhibitors (SR-715 and SR-899) show strong selectivity for R…

KinaseIndazolesInhibitorStereochemistryClinical BiochemistryPharmaceutical ScienceProtein Serine-Threonine KinasesPharmacologyBiochemistryPiperazinesInhibitory Concentration 50Structure-Activity Relationshipchemistry.chemical_compoundDrug StabilityPiperidinesIn vivoDrug DiscoveryAnimalsCytochrome P-450 CYP3ACytochrome P-450 Enzyme InhibitorsHumansStructure–activity relationshipPharmacokineticsRho-kinaseProtein Kinase InhibitorsMolecular BiologyCytochrome P-450 Enzyme Inhibitorsrho-Associated KinasesIndazoleCYP3A4Organic ChemistryIntracellular Signaling Peptides and ProteinsROCK-IIRatsPiperazinePharmaceutical PreparationschemistryMolecular MedicinePiperidineDrug metabolismBioorganic & Medicinal Chemistry Letters : a tetrahedron publication for the rapid dissemination of preliminary communication and all aspects of bioorganic chemistry, medicinal chemistry and related disciplines
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Prescription rates of common medications in patients with decompensated cirrhosis in Germany

2021

Adequate pharmacological treatment is of pivotal importance to improve prognosis in patients with decompensated liver cirrhosis. We studied the adherence to recommended pharmacological treatments as secondary prevention in cirrhotic patients following a first decompensation in German primary care.Using the Disease Analyzer Database, the current study sample included patients with liver cirrhosis who had an initial diagnosis of a first decompensation event between 2015 and 2018 (index date) and a follow-up time of at least 6 months after the index date. Pharmacological treatments following the 6 months after the index date were studied.The study included 1538 patients with a first decompensa…

Liver Cirrhosismedicine.medical_specialtyCirrhosisEsophageal and Gastric Variceschemistry.chemical_compoundSpontaneous bacterial peritonitisInternal medicineAscitesmedicineHumansDecompensationMedical prescriptionHepatic encephalopathybusiness.industryGastroenterologyAscitesHepatologymedicine.diseaseRifaximinPrescriptionsPharmaceutical PreparationschemistryHepatic Encephalopathymedicine.symptomGastrointestinal HemorrhagebusinessZeitschrift für Gastroenterologie
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Iron‐Catalyzed Cross‐Couplings in the Synthesis of Pharmaceuticals: In Pursuit of Sustainability

2018

The scarcity of precious metals has led to the development of sustainable strategies for metal-catalyzed cross-coupling reactions. The establishment of new catalytic methods using iron is attractive owing to the low cost, abundance, ready availability, and very low toxicity of iron. In the last few years, sustainable methods for iron-catalyzed cross-couplings have entered the critical area of pharmaceutical research. Most notably, iron is one of the very few metals that have been successfully field-tested as highly effective base-metal catalysts in practical, kilogram-scale industrial cross-couplings. In this Minireview, we critically discuss the strategic benefits of using iron catalysts a…

Low toxicityGrignard reagents010405 organic chemistrymedia_common.quotation_subjectIron catalyzedIronGreen Chemistry TechnologyGeneral ChemistryChemistry Techniques Synthetic010402 general chemistrysustainability01 natural sciencesCatalysis0104 chemical sciencesCatalysisScarcityPharmaceutical PreparationsEnvironmental protectionSustainabilitycross-couplingEnvironmental sciencebase-metal catalysisiron catalysismedia_commonAngewandte Chemie-International Edition
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Photoinduced chemiluminescence of pharmaceuticals

2005

Abstract A screening test for the forward development of chemiluminescence systems able to determine pharmaceutical compounds is reported. The test is based on the on-line photodegradation of the drugs by using a photoreactor consisting of 697 cm × 0.5 mm PTFE tubing helically coiled around an 8 W low-pressure mercury lamp. Photodegraded pharmaceuticals are detected by direct chemiluminescence of the resulting photofragments and their subsequent reaction with potassium permanganate in sulphuric acid medium as oxidant. The screening comprised 97 compounds with different molecular structures and relevant members of the most important families of pharmaceuticals are tested (amino acids, carbox…

LuminescenceLightScreening testPhotochemistryClinical BiochemistryPharmaceutical Sciencebeta-LactamsAnalytical Chemistrylaw.inventionStructure-Activity Relationshipchemistry.chemical_compoundAlkaloidsOxidants PhotochemicalPotassium PermanganatePhenothiazineslawDrug DiscoverymedicineOrganic chemistryEphedrinePhotodegradationSpectroscopyChemiluminescencechemistry.chemical_classificationBicyclic moleculePhotodissociationHydrogen-Ion ConcentrationAmino acidPotassium permanganatePharmaceutical Preparationschemistrymedicine.drugJournal of Pharmaceutical and Biomedical Analysis
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Effects of different cellulose derivatives on drug release mechanism studied at a preformulation stage

2003

As a matter of fact, in vitro dissolution is well known to be the method of choice for the pharmaceutical industry to develop effective medicines. However, many experiments must be performed all along a new product life and they represent an overcharge of work for researchers. The purpose of this paper was to assess the relevance of new parameters obtained during preformulation stage by Nuclear Magnetic Resonance (NMR) experiments to better understand drug release mechanism. This study was carried out with three cellulose derivatives currently used as carrier matrices (Microcrystalline cellulose (MCC), Hydroxypropylmethyl cellulose (HPMC) and Ethyl cellulose (EC)). Granules and tablets were…

Magnetic Resonance SpectroscopyChemistry PharmaceuticalPharmaceutical ScienceMethylcelluloseDosage formExcipientschemistry.chemical_compoundHypromellose DerivativesTheophyllineEthyl celluloseOrganic chemistrySolubilityCelluloseCelluloseDrug CarriersNuclear magnetic resonance spectroscopyHypromellose DerivativesMicrocrystalline cellulosePharmaceutical PreparationsSolubilitychemistryChemical engineeringMicroscopy Electron ScanningPowdersDrug carrierAlgorithmsTabletsJournal of Controlled Release
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Use of QSAR methods for predicting the chemiluminescent behaviour of organic compounds upon reaction with potassium permanganate in an acid medium

2009

In previous work, molecular connectivity computations were successfully used to predict the chemiluminescent behaviour of organic compounds upon reaction with common strong oxidants and the native fluorescence too; both of them in a liquid phase. The obtained results were used to develop new analytical procedures to the given compounds. For the first time, connectivity methods were used for a purely analytical purpose. In this work, we went deeper into the knowledge of direct chemiluminescence processes by using molecular connectivity in the form of QSAR methods to predict the chemiluminescence intensity produced by reactions between organic compounds (pharmaceuticals mainly) and potassium …

Mahalanobis distanceQuantitative structure–activity relationshipWork (thermodynamics)LuminescenceAnalytical chemistryFluorescence spectrometryQuantitative Structure-Activity RelationshipReproducibility of ResultsHydrogen-Ion ConcentrationLinear discriminant analysisAnalytical Chemistrylaw.inventionPotassium permanganatechemistry.chemical_compoundPharmaceutical PreparationsPotassium PermanganatechemistrylawComputational chemistryAnalytical proceduresOrganic ChemicalsOxidation-ReductionChemiluminescenceTalanta
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