Search results for "Medicinal"

showing 10 items of 2966 documents

Desulfurization processes of thiosemicarbazonecopper(ii) derivatives in acidic and basic aqueous media

2013

This work provides structural evidence for different desulfurization processes in aqueous solutions of [CuL]+ derivatives (HL = pyridine-2-carbaldehyde thiosemicarbazone). Structural resolution has been achieved for the [{CuL(SH)}2] (1), [CuLCl]2[Cu(pic)2] (pic− = picolinato, pyridine-2-carboxilato) (2) and [Cu(HL)(NCS)](NO3) (4) compounds, together with a derivative of 4 with formula [Cu(HL)(NCS)][Cu(HL)(NCS)0.72(NO3)0.28](NO3)2 (5), whose HS−, pic− and NCS− ligands come from thiosemicarbazone breakage. The behaviour of the [CuL]+ species in basic aqueous solutions or water under reflux has been compared with that exhibited by iron(III), cobalt(III), zinc(II) and lead(II) derivatives of th…

Aqueous solutionLigandStereochemistryInfrared spectroscopychemistry.chemical_elementGeneral ChemistryCrystal structureZincMass spectrometryMedicinal chemistryCatalysischemistry.chemical_compoundchemistryMaterials ChemistrySemicarbazoneCobaltNew Journal of Chemistry
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Interaction of methyltin(IV) compounds with carboxylate ligands. Part 2: Formation thermodynamic parameters, predictive relationships and sequesterin…

2008

Thermodynamic data of mono-, di- and tri-methyltin(IV)-carboxylate complexes (acetate, malonate, succinate, oxydiacetate, diethylenetrioxydiacetate, malate, citrate, 1,2,3-tricarballylate, 1,2,3,4-butanetetracarboxylate, 1,2,3,4,5,6-benzenehexacarboxylate) in aqueous solution are reported at t = 25 °C and I = 0 mol l−1. Thermodynamic parameters obtained were analysed to formulate empirical predictive relationships as a function of different parameters, such as the number of carboxylate groups of the ligand and the charge of the alkyltin(IV) cation. Sequestration diagrams of citrate and 1,2,3-tricarballylate towards alkyltin(IV) cations at different pH values are also reported and discussed.…

Aqueous solutionLigandempirical relationshipInorganic chemistrymethyltin(IV) complexeGeneral ChemistryCalorimetryMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundspeciation in aqueous solutionMalonatechemistrythermodynamic parameterSettore CHIM/01 - Chimica AnaliticaCarboxylatethermodynamic parametersempirical relationshipsmethyltin(IV) complexes; thermodynamic parameters; calorimetry; empirical relationships; speciation in aqueous solutionmethyltin(IV) complexescalorimetry
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Calorimetric study of the solubilization of ethylenediamine, N,N-dimethylaminoethylamine and N,N,N?,N?-tetramethylethylenediamine by reversed AOT mic…

1993

Distribution constants and standard enthalpies of transfer of ethylenediamine (en), N,N-dimethylaminoethylamine (dmen) and N,N,N′,N′-tetramethylethylenediamine (tmen) partitioned between n-heptane and water containing reversed sodium bis(2-ethylhexyl) sulfosuccinate (AOT) micelles as a function of the molar concentration ratio R (R=[water]/[AOT]) were evaluated by a calorimetric method. The results show that en, dmen and tmen molecules, solubilized in the reversed micelles, are distributed between the micellar aqueous core and the micellar palisade layer. An analysis of the thermodynamic parameters of the partition process demonstrates the peculiar solvent properties of the water containing…

Aqueous solutionMolar concentrationBiophysicsEthylenediamineTetramethylethylenediamineBiochemistryMicelleMedicinal chemistrySolventPartition coefficientchemistry.chemical_compoundchemistryDiamineOrganic chemistryPhysical and Theoretical ChemistryMolecular BiologyJournal of Solution Chemistry
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Aminosäureester als chirale Hilfsgruppen bei Barbier-Reaktionen in wäßriger Lösung

1991

Amino Acid Esters as Chiral Auxiliaries in Barbier-Type Reactions in Aqueous Solution Valine and proline benzyl ester are converted into the aliphatic and aromatic α-oxo amides 5 by activation of the respective α-oxo acid by means of N,N′-diisopropylcarbodiimide. The α-oxo amides 5 undergo Barbier-type reactions with differently substituted allyl halides in the presence of zinc and pyridinium toluenesulfonate in water/THF (2:1, v/v) at 4°C. Thereby, the α-hydroxy amides 8/9 are formed in high yields and, in the case of the proline ester amides, with diastereomer ratios of 4–6:1. In the absence of any allyl halide, or if the addition of the allyl moiety to the carbonyl groups is only slow, t…

Aqueous solutionPinacolRadicalOrganic ChemistryEnantioselective synthesisDiastereomerMedicinal chemistryAdductchemistry.chemical_compoundchemistryMoietyOrganic chemistryPyridiniumPhysical and Theoretical ChemistryLiebigs Annalen der Chemie
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VIOLURATO COMPLEXES OF Cr(III). SYNTHESIS AND CHARACTERIZATION. PROTONATION-DEPROTONATION EQUILIBRIA OF THE COORDINATED LIGANDS. EVIDENCE OF THE COOR…

1982

Abstract The formation of violurato complexes of Cr(III) has been studied in aqueous solution. Two compounds, [Cr(H2V)3].5H2O and Na[Cr(H2V)2(OH)2].4H2O have been synthesized and characterized. [Cr(H2V)3] behaves in aqueous solution as a triprotic acid but it can also add a proton yielding [Cr(H2V)2(H3V)]+. The acidity constants of this species have been determined: pKa1 =3.32, pKa2 =4.25, pKa3 =4.83 and pKa4 =6.99 (25°C, 0.1 M NaC1O4). [Cr(H2V)2(OH)2]− undergoes a deprotonation of the two H2V− ligands and a protonation of the hydroxo ligands. The acidity constants of [Cr(H2V)2(H2O)2]+ have been also determined: pKa1 =3.5, pKa2 =4.6, pKa3 =7.1 and pKa4 =9.2 (25°C, 0.1 M NaC1O4). The coordin…

Aqueous solutionProtonChemistryLigandStereochemistrychemistry.chemical_elementProtonationMedicinal chemistryChromiumDeprotonationMaterials ChemistryMoleculeVioluric acidPhysical and Theoretical ChemistryJournal of Coordination Chemistry
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Coordination properties of some nickel(II) monophosphono dipeptides species in aqueous solution: The role of phosphonic oxygen in complex stabilizati…

2008

Abstract Equilibrium studies on the nickel(II) complexes of oxygen and nitrogen donor ligand (monophosphono dipeptides: 1- (N- l -leucylamino)methylphosphonic acid – Leu-Gly(P), and a thioether sulfur donor ligands (monophosphono dipeptides: 1-N-(glycyloamino)-2-(S-benzylthio)ethanephosphonic acid – Gly-(Bz)Cys(P), d (−) and Gly-(Bz)Cys(P), d (+) were performed by potentiometric titration and NIR–Vis spectroscopy. Additionally, the ligand-field parameters (CFM/AOM) were estimated and discussed in the tetragonal distortion framework. The lowest tetragonal distortion was observed in the case of the [NiHL] species, whereas the strongest in the case of [NiL2] species. In the latter species the …

Aqueous solutionintegumentary systemChemistryLigandMetal ions in aqueous solutionPotentiometric titrationInorganic chemistrychemistry.chemical_elementMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundNickelDeprotonationThioetherMaterials ChemistryPhysical and Theoretical ChemistryMethylphosphonic acidPolyhedron
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Identification of Bioactive Compounds in Polar and Nonpolar Extracts of Araujia sericifera

2017

Abstract Araujia sericifera is a native perennial, climbing laticiferous shrub from South America that is currently naturalized in many other countries. Previous data describe promising properties for A. sericifera, but no systematic study of its bioactive compounds and possible medicinal applications has been conducted to date. In the present study, aerial parts of A. sericifera (leaves, stems, and fruits) were explored by combining GC-MS and NMR spectroscopy analysis for both nonpolar (hexane) and polar (methanol) extracts. The hexanic extracts contained high amounts of pentacyclic triterpenes including two new metabolites, 3-tigloyl germanicol (18) and 3-tigloyl lupeol (19). The methanol…

Araujia sericiferaQuímica agrícolacancer cell linesTraditional medicinebiologyChemistryConduritol Fbiology.organism_classificationchemistry.chemical_compoundAsclepiadaceaeNMR spectroscopyTrigonellineCarcinoma CellBotanymetabolite profileGC-MSPentacyclic TriterpenesGas chromatography–mass spectrometryAraujia sericiferaPlantes medicinalsHuman colonLupeol
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Study of the performance of a resolution criterion to characterise complex chromatograms with unknowns or without standards

2017

The search for best conditions in liquid chromatography is routinely carried out with information provided by chemical standards. However, sometimes there are samples with insufficient knowledge about their chemical composition. In other cases, identities of the components are known, but there are no standards available, and in other cases the identities of peaks in chromatograms taken under different conditions are ambiguous. Most resolution criteria used to measure separation performance cannot be applied to these samples. In this work, a global resolution function valid for all situations was developed based on automatic measurements of peak prominences (area fraction exceeding the line …

Area fractionMeasure (data warehouse)Resolution (mass spectrometry)010405 organic chemistrybusiness.industryChemistryGeneral Chemical Engineering010401 analytical chemistryGeneral EngineeringAnalytical chemistryPattern recognitionFunction (mathematics)01 natural sciences0104 chemical sciencesAnalytical ChemistryLine (geometry)Comparison studyMedicinal herbsArtificial intelligenceDirect evaluationbusinessAnalytical Methods
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Biodegradability Prediction of Fragrant Molecules by Molecular Topology

2016

Biodegradability is a key property in the development of safer fragrances. In this work we present a green methodology for its preliminary assessment. The structure of various fragrant molecules is characterized by computing a large set of topological indices. Those relevant to biodegradability are selected by means of a hybrid stepwise selection method to build a linear classifier. This model is compared with a more complex artificial neural network trained with the indices previously found. After validation, the models show promise for time and cost reduction in the development of new, safer fragrances. The methodology presented could easily be adapted to many quasi-big data problems in R…

Artificial neural network010405 organic chemistryRenewable Energy Sustainability and the EnvironmentComputer scienceStatistical learningGeneral Chemical EngineeringNanotechnologyLinear classifierGeneral Chemistry01 natural sciences0104 chemical sciencesCost reduction010404 medicinal & biomolecular chemistryDevelopment (topology)SAFEREnvironmental ChemistryBiodegradability predictionBiochemical engineeringMolecular topologyACS Sustainable Chemistry & Engineering
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WILD RESOURCES OF THE PROSPECTIVE MEDICINAL PLANT ARUM MACULATUM L. IN BULGARIA

2015

Background: Arum maculatum L. (Araceae), has been known as a medicinal plant for centuries. In Bulgaria, this species is an officially acknowledged medicinal plant (Medicinal plant act 2000), even though it is not often used. Our ethnopharmacological survey demonstrated that A. maculatum is a promising plant for treatment of hemorrhoids and even preferable than the surgery which is so far considered the definitive treatment (Kochmarov et al 2015). Therefore the problem for the plant resources is crucial. Our survey on the natural distribution of the genus Arum in Bulgaria (Kozuharova et al. 2014) revealed that A. maculatum occurs only in eight floristic regions – data collected by literatur…

Arum medicinal plants sustainable useSettore BIO/02 - Botanica SistematicaSettore BIO/03 - Botanica Ambientale E Applicata
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