Search results for "Titration"

showing 10 items of 312 documents

Thermodynamics and fluorescence emission studies on potential molecular chemosensors for ATP recognition in aqueous solution †

1999

The interaction of the open-chain polyamine N-(3-aminopropyl)-N′-[3-(anthrylmethyl)aminopropyl]ethane-1,2-diamine (L) with the relevant anionic forms of adenosine 5′-triphosphate (ATP), adenosine 5′-diphosphate (ADP) and adenosine 5′-monophosphate (AMP) is described. Unambiguous criteria for defining thermodynamic selectivity based on the use of effective stability constants are presented. The interaction of L and several other topologically similar polyammonium receptors with ATP has been shown to occur through electrostatic and π-stacking intermolecular forces. The π-stacking binding mode is modulated by the protonation degree of ATP as indicated by fluorescence emission titrations. Evide…

Aqueous solutionInorganic chemistryIntermolecular forceProtonationFluorescenceCombinatorial chemistryAdenosinechemistry.chemical_compoundchemistrymedicineTitrationSelectivityPolyaminemedicine.drugJournal of the Chemical Society, Perkin Transactions 2
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Dendritic octa-CMPO derivatives of calix[4]arenes

2004

Abstract Calix[4]arenes substituted at the narrow or wide rim by eight carbamoylmethyl-phosphine oxide (CMPO) functions in a dendritic manner were synthesised and studied in extraction of Eu 3+ and Am 3+ from aqueous nitric acid into o -nitrophenylhexyl ether. 1 H NMR relaxivity titrations for a wide rim octa-CMPO reveal the clear formation of a solvent-free 1:2 ligand/metal complex, while the wide rim tetra-CMPO formed oligomeric complexes under similar conditions.

Aqueous solutionLigandOrganic ChemistryInorganic chemistryEtherBiochemistryMetalchemistry.chemical_compoundchemistryNitric acidDendrimervisual_artDrug DiscoveryPolymer chemistryProton NMRvisual_art.visual_art_mediumTitrationTetrahedron
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Palladium(II) Complexes of Aminopolycarboxylic Ligands in Aqueous Solution

2011

Thebindingcapacityof fiveaminopolycarboxylicligands(APCs)(nitrilotriacetate(NTA),ethylenediamine-N,N,N 0 , N 0 -tetraacetate (EDTA), (S,S)-ethylenediamine-N,N 0 -disuccinic acid (S,S-EDDS), diethylenetriamine-N,N,N 0 ,N 00 ,N 00 -pentaacetate (DTPA), and triethylenetetraamine-N,N,N 0 ,N 00 ,N 000 ,N 000 -hexaacetate (TTHA)) toward the palladium(II) ion was studied by potentiometric titrations (ISE-H + electrode) in NaNO3 and in NaClO4/NaI (at different molar ratios) solutions and by spectrophotometric titrations (only in NaClO4), at I = 0.1 mol 3 kg � 1 and at T = 298.15 K. The high stability of Pd 2+ -complexones species inhibits the formation of sparingly soluble hydroxo species until pH …

Aqueous solutionLigandcomplexoneGeneral Chemical EngineeringPotentiometric titrationInorganic chemistryPalladium(II)chemistry.chemical_elementcomplexeProtonationsequestrationGeneral ChemistryIonchemistry.chemical_compoundEDDSchemistryTitrationSettore CHIM/01 - Chimica Analiticaaqueous solutionPalladiumNuclear chemistry
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Polyfunctional Tetraaza-Macrocyclic Ligands: Zn(II), Cu(II) Binding and Formation of Hybrid Materials with Multiwalled Carbon Nanotubes

2017

The binding properties of HL1, HL2, and HL3 ligands toward Cu(II) and Zn(II) ions, constituted by tetraaza-macrocyclic rings decorated with pyrimidine pendants, were investigated by means of potentiometric and UV spectrophotometric measurements in aqueous solution, with the objective of using the related HL-M(II) (HL = HL1–HL3; M = Cu, Zn) complexes for the preparation of hybrid MWCNT-HL-M(II) materials based on multiwalled carbon nanotubes (MWCNTs), through an environmentally friendly noncovalent procedure. As shown by the crystal structure of [Cu(HL1)](ClO4)2, metal coordination takes place in the macrocyclic ring, whereas the pyrimidine residue remains available for attachment onto the s…

Aqueous solutionMaterials sciencePyrimidine010405 organic chemistryGeneral Chemical EngineeringInorganic chemistryPotentiometric titrationStackingGeneral ChemistryCrystal structure010402 general chemistryRing (chemistry)01 natural sciencesArticle0104 chemical sciencesMetallcsh:Chemistrychemistry.chemical_compoundchemistrylcsh:QD1-999visual_artPolymer chemistryvisual_art.visual_art_mediumHybrid materialcarbon nanotubes copper zinc macrocycles hybrid materials functionalized carbon nanotubesACS Omega
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The determination of mineral acidity excess in solutions containing Ga(III), Al(III), Bi(III)

2002

Abstract A new procedure is proposed to carry out volumetric determinations of the strong acid content of a solution in the presence of inorganic cations such as Ga 3+ , Al 3+ , Bi 3+ which, showing in aqueous solution an acidic behaviour, introduce non negligible interferences in these determinations. Before the acid–base titration, an equivalent amount of a ligand, such as dihydrogen ethylendiamino tetraacetate is added, in order to strongly complex the cation masking it toward the successive addition of a strong base. Interferences are thus removed, and the volumetric determination of the strong acid excess plus the hydrogen ions set free from the ligand, as a consequence of the complex …

Aqueous solutionMineralHydrogenChemistryLigandInorganic chemistrychemistry.chemical_elementAcid excessIonInorganic ChemistryHydrolysisMaterials ChemistryTitrationPhysical and Theoretical ChemistryPolyhedron
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Polyacrylates in aqueous solution. The dependence of protonation on molecular weight, ionic medium and ionic strength

2003

Abstract The protonation constants of polyacrylates with different molecular weights ( W =2000–750 000 Da) were determined in different ionic media (alkali metal chlorides and nitrates, tetraalkylammonium chlorides), at 25 °C, by potentiometric measurements (H + –glass electrode). Literature data were also considered. Different models used to analyse protonation data were compared: the first was the modified Henderson–Hasselbalch two-parameter equation, and the second was the three-parameter equation proposed by Hogfeldt. The dependence on the ionic strength of the different supporting electrolytes and all the protonation parameters involved in the two models showed the trend Et 4 N + ≫Li +…

Aqueous solutionPolymers and PlasticsChemistryGeneral Chemical EngineeringPotentiometric titrationInorganic chemistryIonic bondingProtonationGeneral ChemistryBiochemistryGlass electrodePolyelectrolytelaw.inventionSpecific ion interaction theorylawIonic strengthMaterials ChemistryEnvironmental ChemistryReactive and Functional Polymers
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Synthesis of phenol–formaldehyde resole resins in the presence of tetraalkylammonium hydroxides as catalysts

2000

Abstract We synthesised phenol–formaldehyde resole resins in the presence of tetraalkylammonium hydroxides as catalysts. The activity of these catalysts was compared with the activity of sodium hydroxide. Gas chromatography, thin layer chromatography, 13 C NMR spectrometry, potentiometric titration and a few simple physicochemical methods were used to estimate the composition of the obtained resins and their properties. It was concluded from these studies that tetraalkylammonium hydroxides are active catalysts and the resins obtained in their presence show some interesting properties.

Aqueous solutionPolymers and PlasticsOrganic ChemistryPotentiometric titrationFormaldehydeThin-layer chromatographyCatalysischemistry.chemical_compoundchemistrySodium hydroxideMaterials ChemistryPhenolOrganic chemistryGas chromatographyPolymer
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Speciation of low molecular weight ligands in natural fluids: protonation constants and association of open chain polyamines with the major component…

2000

Abstract The interaction of five open chain polyamines (ethylenediamine (en), diethylenetriamine (dien), trietylenetetramine (trien), tetraethylenepentamine (tetren), spermine (sper)) with the major components of seawater was studied potentiometrically at 25°C, in an artificial seawater (containing Na+, K+, Mg2+, Ca2+, Cl− and SO42−) at different salinities (5–45‰). Potentiometric data were interpreted in terms of both the apparent protonation constants of polyamines and the formation constants of complexes formed by unprotonated or protonated amines and the cation and the anion of seawater (the inorganic content of seawater being considered as a single 1:1 salt). Some empirical relationshi…

Aqueous solutionPotentiometric titrationInorganic chemistryArtificial seawaterEthylenediamineProtonationBiochemistryAnalytical Chemistrychemistry.chemical_compoundchemistryStability constants of complexesDiethylenetriamineEnvironmental ChemistrySeawaterSpectroscopy
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Transition metal binding properties of the redox-active 1,4,7,10,13,16-hexa(ferrocenylmethyl)-1,4,7,10,13,16-hexaazacyclooctadecane and its electroch…

1999

Abstract Solution studies to elucidate the coordination behaviour and the electrochemical response of the ferrocene-functionalized polyazamacrocycle 1,4,7,10,13,16-hexa(ferrocenylmethyl)-1,4,7,10,13,16-hexaazacyclooctadecane (L1) by potentiometric methods and electrochemical techniques have been carried out. Potentiometric methods in the presence of Cd2+, Hg2+, Pb2+ and Zn2+ were carried out in 1,4-dioxane/water (70:30 v/v, 25°C, 0.1 mol dm−3 KNO3). Electrochemical studies were carried out in acetonitrile/dichloromethane (50:50 v/v, 25°C, 0.1 mol dm−3 TBAClO4) in the presence of transition metal ions and anions.

Aqueous solutionPotentiometric titrationInorganic chemistryHEXAElectrochemistryInorganic ChemistrySolventchemistry.chemical_compoundchemistryTransition metalMaterials ChemistryPhysical and Theoretical ChemistryAcetonitrileDichloromethane
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Conformational investigations of bis(α-aminoalkyl)phosphinic acids and studies of the stability of their complexes with Cu(II)

2008

Abstract Conformational investigations of a group of bis(α-aminoalkyl)phosphinic acids were performed by use of NMR spectroscopy and theoretical calculations. In the case of one of the studied compounds, substituted with aminobenzyl and amino(p-chlorobenzyl) moieties, a pH-dependent equilibrium between conformers, stabilized by intermolecular hydrogen bonds was observed. Potentiometric studies proved that these molecules formed stable complexes with copper(II) ions, where stoichiometry was 1:1 and 1:2 depending on pH of their aqueous solution.

Aqueous solutionStereochemistryHydrogen bondChemistryOrganic ChemistryIntermolecular forcePotentiometric titrationNuclear magnetic resonance spectroscopyAnalytical ChemistryInorganic ChemistryPolymer chemistryMoleculeConformational isomerismSpectroscopyStoichiometryJournal of Molecular Structure
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