Search results for "Analytical"

showing 10 items of 9586 documents

Fractal calibration in size-exclusion chromatography

2003

Abstract The elution behaviour of different polymer–solvent systems in three types of organic columns for SEC has been compared and interpreted. The experimental data show that the classical universal calibration is not accomplished. Deviations from a unique curve are observed due to the binary and ternary interactions between the components of the system (solvent, polymer and gel) which results on secondary mechanisms accompanying the main pure or “ideal” SEC separation mechanism. Both, enthalpic and entropic effects are interpreted in terms of the swelling and crosslinking degrees of the gel packings, and are also related with the fractal characteristics of their surfaces, such as the fra…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesChromatographyChemistryElutionOrganic ChemistrySize-exclusion chromatographyGeneral MedicinePolymerBiochemistryFractal dimensionAnalytical ChemistryCondensed Matter::Soft Condensed MatterGel permeation chromatographyPartition coefficientFractalTernary operationJournal of Chromatography A
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Multivalent ion-exchange model of biopolymer chromatography for mass overload conditions

1991

Abstract The simple model of multivalent ion-exchange biopolymer chromatography is analyzed on the basis of classical quasi-chemical temperature. The rigorous isotherm equation deduced from the stoichiometric displacement model (SDM) was used to stimulate the migration of a solute through the chromatographic column in the isocratic and gradient elution modes. The peak profiles generated for various sample sizes were compared with those obtained on the basis of a Langmuir isotherm. Peak tailing increases with the value of the exponent Z, defined as the ratio of the protein valency to the displacing counter-ion valency. For large Z the asymmetries due to the non-linearity of the isotherm are …

chemistry.chemical_classificationQuantitative Biology::BiomoleculesChromatographyIon exchangeElutionOrganic Chemistrytechnology industry and agricultureAnalytical chemistryValencyLangmuir adsorption modelGeneral MedicineBiochemistryEffective nuclear chargeCapacity factorAnalytical ChemistryDilutionsymbols.namesakechemistrysymbolsCounterionJournal of Chromatography A
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Toluene self-diffusion in solutions of linear and crosslinked polystyrene

1995

Toluene self-diffusion coefficients in solutions of linear and crosslinked polystyrene (PS) at concentrations up to 30 wt% polymer have been determined over the temperature range 143–230 K using the1H n.m.r. static gradient stimulated echo method. At similar polymer concentrations, the diffusion coefficient values of toluene were higher for mixtures with crosslinked PS than for solutions containing linear PS. On cooling and approaching the solution glass transition, the amplitude decays in diffusion and spin-relaxation measurements become non-exponential and are interpreted in terms of a two-component decomposition. The estimated fraction of the toluene motionally bound to polymer increases…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesSelf-diffusionPolymers and PlasticsDiffusionOrganic ChemistryAnalytical chemistryConcentration effectPolymerAtmospheric temperature rangeTolueneCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistryPolystyreneGlass transitionPolymer
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Biopartitioning micellar chromatography: An alternative high-throughput method for assessing the ecotoxicity of anilines and phenols

2007

An investigation of the use of the chromatographic retention (log k) as an in vitro approach for modelling the toxicity to Fathead Minnows of anilines and phenols is developed. A data set of 65 compounds with available experimental toxicity data was used. Log k data at three pH values were used for the compounds classification and two groups or 'MODEs' were identified. For one 'MODE' a quantitative retention-activity relationship (QRAR) model was calculated. Finally, it was used to estimate the toxicity to Fathead minnows of anilines and phenols for which experimental data are not available. These estimations were compared to those obtained from another toxicity (to Tetrahymena pyriformis) …

chemistry.chemical_classificationQuantitative structure–activity relationshipAniline CompoundsChromatographyToxicity dataTetrahymena pyriformisClinical BiochemistryCyprinidaeQuantitative Structure-Activity RelationshipAromatic amineExperimental dataCell BiologyGeneral MedicineBiochemistryAnalytical Chemistrychemistry.chemical_compoundPhenolschemistryTetrahymena pyriformisToxicityAnimalsSpectrophotometry UltravioletPhenolsEcotoxicityChromatography Micellar Electrokinetic CapillaryJournal of Chromatography B
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New insights into the water-solubilization of thiol-sensitive fluorogenic probes based on long-wavelength 7-hydroxycoumarin scaffolds

2014

Abstract The synthesis and photophysical properties of novel water-soluble phenol-based fluorophores derived from 3-benzothiazolyl-7-hydroxycoumarin and emitting in the range 485–631 nm are described. Further conversion into thiol-sensitive fluorogenic probes through the chemical modification of their hydroxyl group was next investigated. Depending on the type of thiol-reactive quenching moiety used (2,4-dinitrobenzenesulfonyl ester, 2,4-dinitrophenyl ether or benzoquinone-type Michael acceptors) and the water-solubilizing group(s) pre-introduced into the coumarin core, dramatic differences in the thiol-induced fluorescence activation of these pro-fluorophores under physiological conditions…

chemistry.chemical_classificationQuenching (fluorescence)[CHIM.ORGA]Chemical Sciences/Organic chemistryProcess Chemistry and TechnologyGeneral Chemical EngineeringChemical modificationEther[CHIM.CATA]Chemical Sciences/Catalysis[CHIM.THER]Chemical Sciences/Medicinal ChemistryPhotochemistryCoumarinFluorescence[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrychemistry.chemical_compoundchemistry[CHIM.ANAL]Chemical Sciences/Analytical chemistryThiolPhenolMoietyComputingMilieux_MISCELLANEOUS[CHIM.CHEM]Chemical Sciences/CheminformaticsDyes and Pigments
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Radiolabeling of DOTATOC with the long-lived positron emitter 44Sc.

2010

Abstract The positron-emitting radionuclide 44 Sc with a half-life of 3.97 h and a β + branching of 94.3% is of potential interest for clinical PET. As so far it is available from a 44 Ti/ 44 Sc generator in Mainz, where long-lived 44 Ti decays to no-carrier-added (nca) 44 Sc. The 44 Sc is a trivalent metal cation and should be suitable for complexation with many well established bifunctional chelators conjugated to peptides or other molecular targeting vectors. Thus, the aim of this work was to investigate the potential of 44 Sc for labeling of DOTA-conjugated peptides. DOTA-D-Phe 1 -Tyr 3 -octreotide (DOTATOC) was used as a model molecule to study and optimize labeling procedure. Reaction…

chemistry.chemical_classificationRadioisotopesRadiationRadiochemistryAnalytical chemistryContrast MediaPeptideConjugated systemOctreotideMetalchemistry.chemical_compoundchemistryvisual_artIsotope LabelingPositron-Emission Tomographyvisual_art.visual_art_mediumMoleculeDOTAMacrocyclic ligandRadiopharmaceuticalsBifunctionalAmmonium acetateScandiumApplied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine
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Electrocarboxylation of aromatic ketones: Influence of operative parameters on the competition between ketyl and ring carboxylation

2007

Abstract The purpose of this work is to investigate the effect of operational parameters on the competition between the formation of the target 2-hydroxy-2-arylpropanoic acid and ring carboxylation in the electrocarboxylation of aromatic ketones. For the investigated ketones, this competition has been found to be dramatically influenced by different parameters such as the water content and the ratio between the carbon dioxide and the ketone concentrations (q = [CO2]/[ketone]). In particular, the target carboxylic acid formation can be favoured with respect to ring carboxylation by operating at high q ratios or by addition of small amounts of H2O to the reaction medium. An increase of the wa…

chemistry.chemical_classificationReaction mechanismKetonePinacolGeneral Chemical EngineeringAlcoholMedicinal chemistryAnalytical Chemistrychemistry.chemical_compoundKetylchemistryCarboxylationElectrochemistryOrganic chemistrySelectivityAcetophenone
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Contact probe voltammetry for in situ monitoring of the reactivity of phenolic tomato (Solanum lycopersicum L.) compounds with ROS

2015

The application of an in situ electrochemical contact probe methodology for monitoring reactivity of antioxidant polyphenolic compounds in tomato fruits is described. Upon electrochemical generation of reactive oxygen species (ROS), characteristic voltammetric responses were recorded for compounds resulting from the reaction of such species with tomato compounds. This suggests that new electrochemically oxidizable compounds are generated from the oxidation of highly reactive polyphenolic compounds with ROS. Therefore, an evaluation of the antioxidant capacity of such species could be made from voltammetric data for different tomato varieties.

chemistry.chemical_classificationReactive oxygen speciesAntioxidantbiologyPlant ExtractsChemistrymedicine.medical_treatmentfood and beveragesFree Radical Scavengersbiology.organism_classificationElectrochemistryAnalytical Chemistrychemistry.chemical_compoundSolanum lycopersicumPhenolsPolyphenolFruitElectrochemistrymedicineOrganic chemistryReactivity (chemistry)PhenolsSolanumReactive Oxygen SpeciesVoltammetryTalanta
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A new ceramide from the leaves of Lannea schimperi (Hochst. ex A.Rich.) Engl.

2020

A new ceramide is being reported herein together with six known compounds from the methanol extract of the leaves of Lannea schimperi (Hochst. ex A.Rich.) Engl. The metabolites were obtained through repeated open column chromatography and were characterized by spectroscopic and spectrometric techniques. The radical-scavenging activity of the crude extract and isolated compounds was evaluated using the DPPH radical. The obtained results suggest the studied species as prominent candidate to fight reactive oxygen species (ROS).

chemistry.chemical_classificationReactive oxygen speciesCeramideChromatographybiology010405 organic chemistryDPPHOrganic ChemistryPlant Sciencebiology.organism_classification01 natural sciencesBiochemistry0104 chemical sciencesAnalytical Chemistry010404 medicinal & biomolecular chemistrychemistry.chemical_compoundColumn chromatographychemistryLannea schimperiAnacardiaceaeMethanolNatural Product Research
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High-throughput Functional Genomics Identifies Genes That Ameliorate Toxicity Due to Oxidative Stress in Neuronal HT-22 Cells

2004

We describe a novel genetic screen that is performed by transfecting every individual clone of an expression clone collection into a separate population of cells in a highthroughput mode. We combined high-throughput functional genomics with experimental validation to discover human genes that ameliorate cytotoxic responses of neuronal HT-22 cells upon exposure to oxidative stress. A collection of 5,000 human cDNAs in mammalian expression vectors were individually transfected into HT-22 cells, which were then exposed to H2O2. Five genes were found that are known to be involved in pathways of detoxification of peroxide (catalase, glutathione peroxidase-1, peroxiredoxin-1, peroxiredoxin-5, and…

chemistry.chemical_classificationReactive oxygen specieseducation.field_of_studybiologyPopulationClone (cell biology)TransfectionBiochemistryMolecular biologyAnalytical ChemistryCell biologychemistryCatalasebiology.proteineducationMolecular BiologyFunctional genomicsGeneGenetic screenMolecular & Cellular Proteomics
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