Search results for "CYCLODEXTRINS"

showing 10 items of 108 documents

Heuristic Algorithm for the Analysis of Fast Field Cycling (FFC) NMR Dispersion Curves

2021

Evaluation of nuclear magnetic relaxation dispersion (NMRD) curves obtained by the fast field cycling nuclear magnetic resonance (FFC-NMR) relaxometry technique is a valuable tool for analyzing the microscopic dynamics of condensed matter systems. However, quantitative data analysis involves several conceptual and practical issues. Moving forward from previous literature approaches, we propose a new analysis method, relying on the elaboration of the inverse integral transform of the NMRD curve. Our approach results in a true heuristic method, able to unambiguously individuate the dynamic domains in the system, thereby avoiding the possible introduction of any element of discretion. The anal…

Nuclear magnetic relaxationNanospongesRelaxometryMagnetic Resonance SpectroscopyField cyclingHeuristic (computer science)Settore AGR/13 - Chimica AgrariaInverseHeuristic algorithm010402 general chemistry01 natural sciencesAnalytical ChemistryFFC NMRCheeseDispersion (optics)HeuristicsAnalysis methodSettore CHIM/02 - Chimica FisicaCyclodextrinsChemistry010401 analytical chemistrySettore CHIM/06 - Chimica OrganicaIntegral transformMagnetic Resonance Imaging0104 chemical sciencesRelaxometryAlgorithmAlgorithmsAnalytical Chemistry
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Early signaling network in tobacco cells elicited with methyl jasmonate and cyclodextrins.

2012

We analyze, for the first time, the early signal transduction pathways triggered by methyl jasmonate (MJ) and cyclodextrins (CDs) in tobacco (Nicotiana tabacum) cell cultures, paying particular attention to changes in cytosolic free Ca(2+) concentration ([Ca(2+)](cyt)), the production of hydrogen peroxide (H(2)O(2)) and nitric oxide (NO), and late events like the induction of capsidiol. Our data indicate that MJ and CDs trigger a [Ca(2+)](cyt) rise promoted by Ca(2+) influx through Ca(2+)-permeable channels. The joint presence of MJ and CDs provokes a first increase in [Ca(2+)](cyt) similar to that observed in MJ-treated cells, followed by a second peak similar to that found in the presence…

PhysiologyNicotiana tabacum[SDV]Life Sciences [q-bio]nicotiana tabacumPlant ScienceCyclopentanesAcetatesNitric OxideCapsidiolchemistry.chemical_compoundCytosolOnium CompoundsPlant CellsTobaccoGeneticsProtein phosphorylationOxylipinsPhosphorylationCells CulturedRespiratory BurstCyclodextrinsMethyl jasmonatebiologyMolecular StructureHydrogen Peroxidemethyl jasmonatebiology.organism_classificationcell culturesRespiratory burstCulture MediaCytosolEGTABiochemistrychemistry[SDE]Environmental SciencesBiophysicsPhosphorylationCalciumSesquiterpenesSignal TransductionPlant physiology and biochemistry : PPB
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Supramolecular Assemblies Based on Complexes of Nonionic Amphiphilic Cyclodextrins and a meso-Tetra(4- sulfonatophenyl)porphine Tributyltin(IV) Deriv…

2013

Amphiphilic cyclodextrin (ACyD) provides water-soluble and adaptable nanovectors by modulating the balance between the hydrophobic and hydrophilic chains at both CyD sides. This work aimed to design nanoassemblies based on nonionic and hydrophilic ACyD (SC6OH) for the delivery of a poor-water-soluble organotin(IV)-porphyrin derivative [(Bu3Sn)4TPPS] to melanoma cancer cells. To characterize the porphyrin derivatives under simulated physiological conditions, a speciation was performed using complementary techniques. In aqueous solution (≤ 20 μM), (Bu3Sn)4TPPS primarily exists as a monomer (2 in Figure 1), as suggested by the low static anisotropy (ρ ≈ 0.02) with a negligible formation of por…

Polymers and PlasticsCell SurvivalSurface PropertiesPotentiometric titrationSupramolecular chemistryAntineoplastic AgentsBioengineeringBiomaterialsStructure-Activity RelationshipSurface-Active Agentschemistry.chemical_compoundDrug Delivery SystemsAmphiphilePolymer chemistryTumor Cells CulturedMaterials ChemistryHumansOrganic chemistryParticle SizeMelanomaMELANOMA porphyrins organotin(IV)Cell Proliferationchemistry.chemical_classificationCyclodextrinsAqueous solutionCell DeathDose-Response Relationship DrugMolecular StructureCyclodextrinPorphyrinNanomedicineMonomerchemistrySettore CHIM/03 - Chimica Generale E InorganicaDrug Screening Assays AntitumorTrialkyltin CompoundsDrug carrier
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Temperature-controlled poly(propylene) glycol hydrophobicity on the formation of inclusion complexes with modified cyclodextrins. A DSC and ITC study.

2011

The study highlighted the main forces driving the formation of hydroxypropyl-cyclodextrins (HP-CDs) + poly(propylene) glycol 725 g mol(-1) inclusion complexes. The temperature parameter was chosen as the variable to modulate the hydrophobicity of the polymer, and consequently ITC experiments as functions of temperature as well as DSC measurements were done in a systematic way. The polymer is not included into HP-α-CD, it is strongly bound to HP-β-CD and it is floating in HP-γ-CD. The stability of the inclusion complexes is entropy controlled. The gain of the entropy is a unique result compared to the opposite literature findings for inclusion complexes based on polymers and CDs. This peculi…

PolymersEnthalpyGeneral Physics and AstronomyCalorimetrychemistry.chemical_compoundsymbols.namesakeDifferential scanning calorimetryOrganic chemistryPropylene oxidePhysical and Theoretical ChemistrySolubilitySettore CHIM/02 - Chimica Fisicachemistry.chemical_classificationBinodalCyclodextrinsTemperatureWaterPolymerchemistrySolubilityPropylene GlycolssymbolsPhysical chemistryThermodynamicsvan der Waals forceCalorimetry polymer Cyclodextrins supramoleculesEthylene glycolHydrophobic and Hydrophilic InteractionsPhysical chemistry chemical physics : PCCP
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Pore formation by Vibrio cholerae cytolysin requires cholesterol in both monolayers of the target membrane

2007

Vibrio cholerae cytolysin (VCC) forms oligomeric transmembrane pores in cholesterol-rich membranes. To better understand this process, we used planar bilayer membranes. In symmetric membranes, the rate of the channel formation by VCC has a superlinear dependency on the cholesterol membrane fraction. Thus, more than one cholesterol molecule can facilitate VCC-pore formation. In asymmetric membranes, the rate of pore formation is limited by the leaflet with the lower cholesterol content. Methyl-beta-cyclodextrin, which removes cholesterol from membranes, rapidly inhibits VCC pore formation, even when it is added to the side opposite that of VCC addition. The results suggest that cholesterol i…

Pore Forming Cytotoxic Proteinsgenetic structuresLipid BilayersBiologymedicine.disease_causeBiochemistrychemistry.chemical_compoundMonolayermedicineAnimalsMoleculeVibrio choleraePore-forming toxinMembrane GlycoproteinsPerforinCholesterolbeta-CyclodextrinsGeneral Medicineeye diseasesTransmembrane proteinCholesterolMembraneBiochemistrychemistryVibrio choleraeBiophysicsCattlelipids (amino acids peptides and proteins)sense organsCytolysinBiochimie
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Water Dynamics at the Solid-Liquid Interface to Unveil the Textural Features of Synthetic Nanosponges.

2020

A Fast-Field-Cycling NMR investigation was carried out on a set of polyurethane cyclodextrin nanosponges, in order to gain information on their textural properties, which have been proven to be quite difficult to assess by means of ordinary porosimetric techniques. Experiments were performed on both dry and wet samples, in order to evaluate the behavior of the “non-exchangeable” C-bound 1H nuclei, as well as the one of the mobile protons belonging to the skeletal hydroxyl groups and the water molecules. The results acquired for the wet samples accounted for the molecular mobility of water molecules within the channels of the nanosponge network, leading back to the possible pore size distrib…

Pore sizeNanospongesMaterials scienceFFC-NMR RelaxometrySettore AGR/13 - Chimica AgrariaOligosaccharides010402 general chemistry01 natural sciencesArticleAbsorptionWater dynamicsNanosponges0103 physical sciencesMaterials ChemistryQuantitative assessmentMoleculePhysical and Theoretical ChemistryMaterialsSolid liquidSettore CHIM/02 - Chimica FisicaConnectivityCyclodextrins010304 chemical physicsPorosimetrySettore CHIM/06 - Chimica Organica0104 chemical sciencesSurfaces Coatings and FilmsChemical engineeringMacrocyclic compoundsThe journal of physical chemistry. B
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Synthesis and characterization of new polyamino-cyclodextrin materials.

2011

With the aim of the synthesis of chemically modified cyclodextrins bearing polyamine pendant groups, potentially useful as capping agents for the preparation of nanosized metal systems or as auxiliaries for gene transfection, the reaction between the heptakis-(6-iodo)-(6-deoxy)-b-cyclodextrin and various polyamines has been explored. This synthetic approach allows obtaining materials constituted by mixtures of cyclodextrins, having different degrees of substitution, which were satisfactorily characterized by means of various complementary techniques (ESI-MS, NMR, potentiometric titration). The products obtained were successfully subjected to preliminary tests for their binding abilities tow…

Potentiometric titrationSilverPotentiometric titrationMetal NanoparticlesChemistry Techniques SyntheticBiochemistrySilver nanoparticleAnalytical ChemistryMetalchemistry.chemical_compoundPolarimetryOrganic chemistryAmineschemistry.chemical_classificationCyclodextrinsAniline CompoundsCyclodextrinModified cyclodextrinOrganic ChemistrySettore CHIM/06 - Chimica OrganicaGeneral MedicineGene transfectionESI-MS mass spectrometryCharacterization (materials science)chemistryvisual_artvisual_art.visual_art_mediumSilver nanoparticlesPolyamineCarbohydrate research
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ESR, electrochemical and cyclodextrin-inclusion studies of triazolopyridyl pyridyl ketones and dipyridyl ketones derivatives.

2008

Abstract The electron spin resonance (ESR) spectra of free radicals obtained by electrolytic reduction of triazolopyridyl pyridyl ketones and dipyridyl ketones derivatives were measured in dimethylsulfoxide (DMSO). The hyperfine patterns indicate that the spin density delocalization is dependent of the rings presented in the molecule. The electrochemistry of these compounds was characterized using cyclic voltammetry, in DMSO as solvent. When one carbonyl is present in the molecule one step in the reduction mechanism was observed while two carbonyl are present two steps were detected. The first wave was assigned to the generation of the correspondent free radical species, and the second wave…

PyridinesRadicalElectrochemistryPhotochemistryAnalytical Chemistrylaw.inventionDelocalized electronlawElectrochemistryMoleculePhysics::Chemical PhysicsElectron paramagnetic resonanceInstrumentationHyperfine structureSpectroscopychemistry.chemical_classificationCyclodextrinsCyclodextrinMolecular StructureChemistryElectron Spin Resonance SpectroscopyKetonesAtomic and Molecular Physics and OpticsSolubilityPhysical chemistryCyclic voltammetryAzo CompoundsSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy
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Enantiomeric quality control of antihistamines in pharmaceuticals by affinity electrokinetic chromatography with human serum albumin as chiral select…

2007

The present paper deals with the enantiomeric separation of six antihistaminic enantiomers by affinity electrokinetic chromatography (AEKC)-partial filling technique using human serum albumin (HSA) as chiral selector. A multivariate optimization approach of the most critical experimental variables in enantioresolution, running pH, HSA concentration and HSA plug length (SPL) was carried out since there are interactions between variables that could not be considered in an univariate optimization. The estimated and experimental resolution values obtained for antihistaminic enantiomers varied from 1.13 (for orphenadrine) to 2.15 (for brompheniramine). The optimum experimental conditions for ena…

Quality ControlSerum albuminElectronsBeta-CyclodextrinsBiochemistryChromatography AffinityAnalytical ChemistryChlorcyclizineAffinity chromatographyOrphenadrinemedicineHumansEnvironmental ChemistrySerum AlbuminSpectroscopyChromatographybiologyChemistrybeta-CyclodextrinsStereoisomerismBrompheniramineHuman serum albuminSolutionsbody regionsKineticsPharmaceutical PreparationsCalibrationembryonic structuresHistamine H1 Antagonistsbiology.proteinEnantiomermedicine.drugAnalytica Chimica Acta
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Modeling the chiral resolution ability of highly sulfated β-cyclodextrin for basic compounds in electrokinetic chromatography

2013

Abstract Despite the fact that extensive research in the field of enantioseparations by capillary electrophoresis has been carried out, it is difficult to predict whether a concrete chiral selector would be useful for the separation of a racemic compound. Hence, several experimental effort is necessary to test the abilities of individual chiral selectors, usually by trial and error procedures. Thus, the enantioseparation of a new racemate becomes a time- and money-consuming task. In this work, the ability of highly sulfated β-cyclodextrin (HS-β-CD) as chiral selector in electrokinetic chromatography (EKC) is modeled for the first time, using exclusively directly-available structural data of…

Quantitative structure–activity relationshipQuantitative Structure-Activity RelationshipBiochemistryAnalytical ChemistryPolar surface areaElectrokinetic phenomenaCapillary electrophoresisPartial least squares regressionLeast-Squares AnalysisChromatography Micellar Electrokinetic Capillarychemistry.chemical_classificationPrincipal Component AnalysisChromatographyCyclodextrinSulfatesChemistrybeta-CyclodextrinsOrganic ChemistryTemperatureStereoisomerismGeneral MedicineHydrogen-Ion ConcentrationBupivacaineChiral resolutionPartition coefficientModels ChemicalPharmaceutical PreparationsJournal of Chromatography A
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