Search results for "Fluorescence"

showing 10 items of 2463 documents

Two-Component Hydrogels Formed by Cyclodextrins and Dicationic Imidazolium Salts

2013

In the framework of our recent interest in studying the gelling behaviour of imidazolium salts, we took into account the possibility of obtaining two-component hydrogels by combining cyclodextrins and dicationic imidazolium salts. In particular, we used diimidazolium salts differing in the alkyl chain length and in the size, shape, and coordination ability of the anion, namely the 3,3′-di-n-decyl- and 3,3′-di-n-dodecyl-1,1′-(1,4-phenylenedimethylene)diimidazolium dibromide, and 3,3′-di-n-dodecyl-1,1′-(1,4-phenylenedimethylene)diimidazolium ditetrafluoroborate and dihexafluorophosphate. As far as cyclodextrins are concerned, to gain information on the effects of different sized cyclic oligos…

chemistry.chemical_classificationCyclodextrinOrganic ChemistryResonance (chemistry)FluorescencechemistryChemical engineeringSelf-healing hydrogelsProton NMROrganic chemistryChemical stabilityPhysical and Theoretical ChemistrySpectroscopyAlkylEuropean Journal of Organic Chemistry
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The binary pyrene/heptakis-(6-amino-6-deoxy)-β-cyclodextrin complex: A suitable chiral discriminator. Spectrofluorimetric study of the effect of some…

2002

The effect of some α-amino acids and their esters on the stability of the binary pyrene/heptakis-(6-amino-6-deoxy)-β-cyclodextrin (py/am-β-CD) complex has been studied by means of fluorescence spectroscopy at two pH values (8.0 and 9.0). The binary complex was generally stabilized by adding the ternary agent at pH 8.0. A more varied substrate effect is observed at pH 9.0 where am-β-CD is present in the uncharged form. The conditional constant (β2) values determined by L/D α-amino acids show that the binary complex is a suitable receptor for chiral recognition. The enantiomer selectivity values obtained, ranging from 1.2 up to 7.4, are generally higher than those reported for α-amino acids a…

chemistry.chemical_classificationCyclodextrinStereochemistryOrganic Chemistrycyclodextrins amino acidsSubstrate (chemistry)Settore CHIM/06 - Chimica OrganicaMedicinal chemistryCatalysisFluorescence spectroscopyAmino acidInorganic Chemistrychemistry.chemical_compoundchemistryPyrenePhysical and Theoretical ChemistryEnantiomerTernary operationSelectivity
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Characterization of proteinaceous glues in old paintings by separation of the o-phtalaldehyde derivatives of their amino acids by liquid chromatograp…

2005

A HPLC-fluorescence method for characterization of proteinaceous glues from binding media used in pictorial works of art prior to conservation or restoration treatment is proposed. Fluorescence derivatization of amino acids released by acid hydrolysis of standard proteins is studied. The derivatization reagent was o-phtalaldehyde with 2-mercaptoethanol as catalyst. Mobile phase was a programmed gradient among two eluents (water buffered at pH 5.8 wit 5% THF, and methanol) and is able to satisfactorily resolve the amino acid derivatives in 45min. Peak area ratios among amino acid derivatives and the leucine derivative are useful to characterize the proteins. The method shows good sensitivity…

chemistry.chemical_classificationDetection limitchemistry.chemical_compoundChromatographyChemistryReagentFluorescence spectrometryAcid hydrolysisLeucineDerivatizationHigh-performance liquid chromatographyAnalytical ChemistryAmino acidTalanta
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Characterization of interaction between tricyclic structures containing pharmaceuticals, their models and humic substances.

2011

Their persistence and wide consumption identify pharmaceuticals as “emerging pollutants”. The complexation of pharmaceuticals containing adamantine ring structures and their model substances with humic acids (HA) of different origins was compared using fluorescence spectroscopy as a function of pH, humic acid concentration, ionic strength, and molecular mass of HA. Binding constants between the studied pharmaceuticals and humic acids were calculated. A combination of dynamic and static quenching processes as indicated by nonlinear Stern-Volmer plots and high Kd values were positively correlated with the concentration of carboxyl groups in the studied humic acids. For basic functional group-…

chemistry.chemical_classificationEnvironmental EngineeringQuenching (fluorescence)Molecular massMolecular Structurecomplex mixturesWaste Disposal FluidFluorescence spectroscopyCharacterization (materials science)Water PurificationHydrophobic effectchemistryPharmaceutical PreparationsIonic strengthOrganic chemistryHumic acidHumic SubstancesWater Pollutants ChemicalWater Science and TechnologyTricyclicWater science and technology : a journal of the International Association on Water Pollution Research
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A nitric oxide induced “click” reaction to trigger the aggregation induced emission (AIE) phenomena of a tetraphenyl ethylene derivative: A new fluor…

2020

Abstract An Aggregation Induced Emission (AIE) transduction mechanism has been used to detect nitric oxide (NO). A new tetraphenylethylene derivative functionalized with alkyne moieties has been prepared to work as a fluorescent probe. A “click” reaction was chosen because NO is able to generate the required catalytic species by reducing Cu(II) to Cu(I).

chemistry.chemical_classificationEthyleneGeneral Chemical EngineeringGeneral Physics and AstronomyAlkyne02 engineering and technologyGeneral ChemistryTetraphenylethylene010402 general chemistry021001 nanoscience & nanotechnologyPhotochemistry01 natural sciencesFluorescence0104 chemical sciencesNitric oxideCatalysischemistry.chemical_compoundchemistryClick chemistry0210 nano-technologyDerivative (chemistry)Journal of Photochemistry and Photobiology A: Chemistry
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Peptide–Membrane Interactions Monitored by Fluorescence Lifetime Imaging: A Study Case of Transportan 10

2021

The interest on detailed analysis of peptide-membrane interactions is of great interest in both fundamental and applied sciences as these may relate to both functional and pathogenic events. Such interactions are highly dynamic and spatially heterogeneous, making the investigation of the associated phenomena highly complex. The specific properties of membranes and peptide structural details, together with environmental conditions, may determine different events at the membrane interface, which will drive the fate of the peptide-membrane system. Here, we use an experimental approach based on the combination of spectroscopy and fluorescence microscopy methods to characterize the interactions …

chemistry.chemical_classificationFluorescence-lifetime imaging microscopyChemistryRecombinant Fusion ProteinsSpectrum AnalysisGalaninWasp VenomsPeptideSurfaces and InterfacesCondensed Matter PhysicsFluorescenceArticleMembraneMicroscopy FluorescenceAmphiphileElectrochemistryFluorescence microscopeHigh spatial resolutionBiophysicsPeptide−Membrane Interactions FLIM Transportan 10 PhasorGeneral Materials SciencePeptidesSpectroscopySpectroscopyLangmuir
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A spectrofluorimetric study of binary fluorophore-cyclodextrin complexes used as chiral selectors

2005

Abstract Six binary complexes between three fluorophores (pyrene, xanthone and anthraquinone) and β-cyclodextrin (β-CD) or heptakis-(6-amino)-(6-deoxy)-β-cyclodextrin (am-β-CD) were tested at two pH values (8.0 and 9.0) as chiral selectors for three α-amino acids chosen as model. The conditional constant (β2T) values for ternary complexes (fluorophore-CD-amino acid), determined by means of fluorescence spectroscopy, showed that the binary complexes are suitable receptors for chiral recognition. The effect of α-amino acids on stability and stoichiometric ratio of the binary complexes has also been studied. The binary complexes were in most cases stabilized by adding the ternary agent. The tr…

chemistry.chemical_classificationFluorophoreCyclodextrinChemistryOrganic ChemistrySettore CHIM/06 - Chimica OrganicaBiochemistryFluorescenceAnthraquinoneFluorescence spectroscopychemistry.chemical_compoundDrug DiscoveryXanthonePhysical chemistryPyreneOrganic chemistrycyclodextrin binding abilityTernary operation
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Stability and stoichiometry of some binary fluorophore-cyclodextrin complexes

2004

The stability and stoichiometric ratio of binary complexes among five fluorophores and β-cyclodextrin (β-CD) or heptakis-(6-amino-6-deoxy)-β-cyclodextrin (am-β-CD) were determined by means of fluorescence measurements in borate buffer at pH=8.0 and 9.0. Structure of both host and guest affected the characteristics of the binary complexes. Pyrene and anthraquinone formed a 1:2 (fluorophore: cyclodextrin) complex with both cyclodextrins. Xanthone formed 1:1 complex with β-CD and 1:2 complex with am-β-CD. A more defined behaviour was observed for crysene. In fact, both stoichiometric different complexes were detected with both hosts. Only 1:1 complexes were observed for antracene. The complex …

chemistry.chemical_classificationFluorophoreCyclodextrinOrganic ChemistryBinary numbercyclodextrin fluorophoreBiochemistryFluorescenceAnthraquinonechemistry.chemical_compoundCrystallographychemistryDrug DiscoveryXanthonePyreneOrganic chemistryStoichiometry
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<title>Iodine and mercury resonance lamps and their spectrum in far UV</title>

2001

Electrodeless iodine, mercury iodide, and mercury radio- frequency discharge lamps have been made to provide effective sources of atomic spectra for analytical spectroscopy providing powerful resonance radiation of iodine and mercury in the 120-253 nm region. The lamps are required and can be used for spectral calibration, resonance absorption, and fluorescence detection techniques, for investigation of atomic characteristics (e.g., branching ratios) and other purposes where intense monochromatic spectra are needed. Production technology, development, and investigation of the UV and VUV emission are described.© (2001) COPYRIGHT SPIE--The International Society for Optical Engineering. Downlo…

chemistry.chemical_classificationGas-discharge lampAbsorption spectroscopybusiness.industryChemistryIodideAnalytical chemistrychemistry.chemical_elementFluorescenceFluorescence spectroscopySpectral linelaw.inventionMercury (element)lawOptoelectronicsbusinessSpectroscopySPIE Proceedings
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An Au(iii)–amino alcohol complex for degradation of organophosphorus pesticides

2015

An Au(III)–amino alcohol complex has been used to cleave organophosphorous pesticides of the dithiophosphate family. P–S bond breaking was readily demonstrated by 1H NMR, 31P NMR and MS. Thiol fragment release was also demonstrated using 2,4-dinitrobenzenesulfonyl fluorescein ethyl ester as a fluorescent sensor.

chemistry.chemical_classificationGeneral Chemical EngineeringAlcoholGeneral ChemistryFluorescenceMedicinal chemistrychemistry.chemical_compoundchemistryCleaveThiolProton NMROrganic chemistryDegradation (geology)FluoresceinOrganophosphorus pesticidesRSC Advances
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