Search results for "Titration"

showing 10 items of 312 documents

Potentiometric studies on azido complexes of the aquodimethyltin(IV) cation in aqueous solution

1974

Summary Mono and polynuclear azide complexes of the aquodimethyltin(IV) cation have been studied in solution at [ClO 4 − ]=3.00 M , by e.m.f. measurements of [H + ], using the competitive reaction method. Throughout the entire range of data, 2.5≤−log[N 3 − ] free ≤4.9, the results are interpreted by assuming that the complexes {[(CH 3 ) 2 Sn] 3 [N 3 ] 3 } 3+ and [(CH 3 ) 2 Sn(N 3 ) 4 ] 2− predominate; the cumulative equilibrium constants for their formation are log β 33 =12.98±0.03 and log β 14 =2.45±0.02.

chemistry.chemical_compoundRange (particle radiation)Aqueous solutionChemistryPotentiometric titrationPhysical chemistryOrganic chemistryAzideEquilibrium constantJournal of Electroanalytical Chemistry and Interfacial Electrochemistry
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The complexation of tetraphenylborate with organic N-heteroaromatic cations

2001

Complexation studies of eleven N-heteroaromatic cations with tetraphenylborate are reported. Tetraphenylborate forms complexes with five cations and reacts to form Lewis-base boranes with six cations. The complexes and the displacement reaction products were characterised by 1H NMR spectroscopy, elemental analysis and crystallographic methods. In the complexes C–H⋯π or N–H⋯π hydrogen bonds are the principal intermolecular interactions. The stability constants for the complexes are determined by 1H NMR titration in acetonitrile–methanol (1 ∶ 1) solution. Crystal structures of four of the complexes and three of the Lewis-base triphenylborane products are reported.

chemistry.chemical_compoundTetraphenylborateChemistryHydrogen bondInorganic chemistryPolymer chemistryIntermolecular forceProton NMRBoranesTitrationCrystal structureTriphenylboraneJournal of the Chemical Society, Perkin Transactions 2
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1,4,8,11-Tetrakis(4-ferrocenyl-3-azabutyl)-1,4,8,11-tetraazacyclotetradecane as a ferrocene-functionalised polyammonium receptor for electrochemical …

1999

The interaction of the ferrocene-functionalised polyaza receptor 1,4,8,11-tetrakis(4-ferrocenyl-3-azabutyl)-1,4,8,11-tetraazacyclotetradecane (L1) with sulfate, phosphate and ATP has been studied potentiometrically in THF–water 70∶30 v/v (0.1 mol dm–3 tetrabutylammonium perchlorate, 25 °C). The molecular structure of the free receptor has been determined by single-crystal X-ray procedures. An electrochemical study on L1 as a function of the pH has been carried out in THF–water 70∶30 v/v in the presence of the sulfate, phosphate and ATP anions. The potential use of L1 as an anion sensing receptor is discussed in terms of the electrochemical and potentiometric data and its behaviour is compar…

chemistry.chemical_compoundchemistryFerrocenePotentiometric titrationPolymer chemistryInorganic chemistryMoleculeGeneral ChemistrySulfatePhosphateReceptorElectrochemistryIonJournal of the Chemical Society, Dalton Transactions
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Factors Associated with Decisions for Initial Dosing, Up-Titration of Propiverine and Treatment Outcomes in Overactive Bladder Syndrome Patients in a…

2021

Two doses of propiverine ER (30 and 45 mg/d) are available for the treatment of overactive bladder (OAB) syndrome. We have explored factors associated with the initial dosing choice (allocation bias), the decision to adapt dosing (escalation bias) and how dosing relative to other factors affects treatment outcomes. Data from two non-interventional studies of 1335 and 745 OAB patients, respectively, receiving treatment with propiverine, were analyzed post-hoc. Multivariate analysis was applied to identify factors associated with dosing decisions and treatment outcomes. Several parameters were associated with dose choice, escalation to higher dose or treatment outcomes, but only few exhibited…

dose-titrationmedicine.medical_specialtyMultivariate analysisTreatment outcomeMedizin030232 urology & nephrologyUrologylcsh:MedicineArticle03 medical and health sciencesBasal (phylogenetics)0302 clinical medicinemedicineDosingallocation biasbusiness.industrylcsh:RGeneral Medicinemedicine.diseaseOveractive bladder syndromepropiverineOveractive bladderoveractive bladder syndrome030220 oncology & carcinogenesisNon interventionalPropiverinebusinessmedicine.drugescalation biasJournal of Clinical Medicine
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Some aspects related to stability, critical concentrations and kinetics of flocculation of the calcium phytate colloid

1986

Abstract As 99mTcCa phytate is an important radiopharmaceutical and its colloidal nature presents problems, we investigated some of them. This work describes the study of the colloidal behaviour of the calcium phytate colloid in terms of its formation, stability and kinetics of flocculation. The study of spontaneous, and centrifugation-induced flocculation allows the determination of two critical concentrations of sol flocculation. The titrations of calcium phytate colloid at different concentrations provide information on the colloidal formation conditions. Moreover, a study on flocculation kinetics was made by turbidity measurements.

endocrine systemFlocculationAqueous solutionChemistrydigestive oral and skin physiologyKineticsGeneral EngineeringConcentration effectcomplex mixturesbody regionsColloidChemical engineeringBiochemistryCalcium CompoundsTitrationTurbidityInternational Journal of Radiation Applications and Instrumentation. Part A. Applied Radiation and Isotopes
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Enhancement of Hydrolysis through the Formation of Mixed Heterometal Species: Al3+/CH3Sn3+ Mixtures

2013

ABSTRACT: The hydrolysis of mixed-metal cations (Al3+/CH3Sn3+) was studied in aqueous solutions of NaNO3, at I = 1.00 ± 0.05 mol·dm−3 and T = 298.15 K, by potentiometric technique. Several hydrolytic mixed species are formed in this mixed system, namely, Alp(CH3Sn)q(OH)r with (p, q, r) = (1, 1, 4), (1, 1, 5), (1, 1, 6), (2, 1, 4), (1, 2, 5), (1, 4, 11), (1, 3, 8), and (7, 6, 32). The stability of these species, expressed by the equilibrium: pAl3+ + qCH3Sn3+ + rOH− = Alp(CH3Sn)q(OH)r 3(p+q)−r, βpqr OH, can be modeled by the empirical relationship: log βpqr OH = −3.34 + 2.67p + 9.23(q + r). By using the equilibrium constant Xpqr relative to the formation reaction: pAl(p+q)(OH)r + q(CH3Sn)(p+q…

equilibrium analysiequilibrium analysis; mixed hydrolysis of metal ions; aluminium(III); monomethyltin(IV)monomethyltin(IV)Aqueous solutionChemistryStereochemistryGeneral Chemical EngineeringPotentiometric titrationEmpirical relationships Formation reaction Mixed species Mixed systems Potentiometric techniqueGeneral ChemistryPotentiometric techniqueMedicinal chemistryTurn (biochemistry)HydrolysisMixed systemsMixed speciesMixed systemsMixed speciesEmpirical relationshipsSettore CHIM/01 - Chimica AnaliticaSolubilityaluminium(III)mixed hydrolysis of metal ionFormation reactionEquilibrium constantJournal of Chemical & Engineering Data
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Structural behaviour differences in low methoxy pectin solutions in the presence of divalent cations (Ca 2+ and Zn 2+ ): a process driven by the bind…

2014

International audience; In this paper, we compare the interactions between low methoxy pectin (LMP) and either Ca2+ or Zn2+ in semi-dilute solutions. Intrinsic viscosity and turbidity measurements reveal that pectin-calcium solutions are more viscous, but yet less turbid, than pectin-zinc ones. To get a molecular understanding on the origin of this rather unexpected behavior, we further performed isothermal titration calorimetry, small angle neutron scattering experiments, as well as molecular dynamics simulations. Our results suggest that calcium cations induce the formation of a more homogeneous network of pectin than zinc cations do. The molecular dynamics simulations indicate that this …

food.ingredientGelationPectinInorganic chemistryEgg-box modelchemistry.chemical_elementZincMolecular Dynamics SimulationCalciumAqueous-solutionsInsightsDivalentAssociationScatteringMolecular dynamicschemistry.chemical_compoundfoodPolysaccharides[SDV.IDA]Life Sciences [q-bio]/Food engineeringMoleculeCarboxylateAlginate gelschemistry.chemical_classificationViscosityHexuronic AcidsIsothermal titration calorimetryGeneral ChemistryCondensed Matter PhysicsDrug-deliverySolutionsZincCrystallographychemistryPectinsCalcium
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Maltose-conjugated chitosans induce macroscopic gelation of pectin solutions at neutral pH

2014

Injectable polymer scaffolds are particularly attractive for guided tissue growth and drug/cell delivery with minimally invasive intervention. In the present work, "all-polymeric" gelling systems based on pectins and water-soluble maltose-conjugated chitosans (CM) have been developed. Maltose-conjugated chitosan has been synthesized at three different molar ratios, as evaluated by FITR analysis and fluorimetric titration. A thorough rheological characterization of the blends and their parent solutions has been performed. Macroscopic gelation has been achieved by mixing the high esterification degree pectins with CM at higher maltose grafted to chitosan contents. Gels form in a few minutes a…

food.ingredientPolymers and PlasticsPectinmacromolecular substancesConjugated systemChitosanchemistry.chemical_compoundfoodRheologyTissue engineeringPolymer chemistryMaterials ChemistryMaltose-conjugated chitosan Hydrogels Pectin Biocompatible materials RheologyBiocompatible materialsMaltoseMaltose-conjugated chitosanChitosanTissue ScaffoldsOrganic Chemistrytechnology industry and agricultureHydrogelsMaltoseHydrogen-Ion ConcentrationPectinSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)SolutionschemistryChemical engineeringSelf-healing hydrogelsPectinsTitrationSettore CHIM/07 - Fondamenti Chimici Delle TecnologieRheologyGels
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Efficient stabilisation of a dihydrogenphosphate tetramer and a dihydrogenpyrophosphate dimer by a cyclic pseudopeptide containing 1,4-disubstituted …

2017

A cyclic pseudooctapeptide 2 is described containing 1,4-disubstituted 1,2,3-triazole moieties. This compound features eight converging hydrogen bond donors along the ring, namely four amide NH and four triazole CH groups, which enable 2 to engage in interactions with anions. While fully deprotonated sulfate anions exhibit only moderate affinity for 2, protonated anions such as dihydrogenpyrophosphate and dihydrogenphosphate anions are strongly bound. Complexation of the phosphate-derived anions involves sandwiching of a dihydrogenpyrophosphate dimer or a dihydrogenphosphate tetramer between two pseudopeptide rings. X-ray crystallography provided structural information, while 1H NMR spectro…

fosfaatit010405 organic chemistryStereochemistryChemistryHydrogen bondDimerTriazoleIsothermal titration calorimetryProtonationGeneral Chemistry010402 general chemistry01 natural sciencesphosphate oligomers0104 chemical sciencesoligomeeriCrystallographychemistry.chemical_compoundDeprotonationpseudopeptidesTetramerAmidestabilisationta116orgaaniset yhdisteetChemical Science
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Equilibrium Studies in Natural Fluids. A Chemical Speciation Model for the Major Constituents of Seawater.

1994

AbstractThe speciation of CI−, OH− and SO42- in synthetic sea water has been studied by Potentiometric measurements (pH-metric and ISE-Na methods) and by literature data analysis, using a well tested complex formation model. Stability constants, together with distribution of hypothesised species in synthetic sea water, as a function of temperature and salinity, are reported. The speciation model proposed in this work is discussed on the basis of chemical and statistical considerations. Comparison with some literature sea water models is given.

geographyWork (thermodynamics)Chemical Health and Safetygeography.geographical_feature_categoryChemical speciationChemistryHealth Toxicology and MutagenesisComplex formationPotentiometric titrationTemperature salinity diagramsToxicologyEnvironmental chemistryGenetic algorithmSeawaterWater well
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