Search results for "Butane"

showing 10 items of 184 documents

Protective action of 1,3-butanediol in cerebral ischemia. A neurologic, histologic, and metabolic study.

1987

1,3-Butanediol (BD) is converted in the body to β-hydroxybutyrate, and previous studies have shown that hyperketonemia had beneficial effects in experimental models of generalized hypoxia. The aim of this study was to determine if BD would reduce brain damage following cerebral ischemia. A transient forebrain ischemia of 30-min duration was induced by the four-vessel occlusion technique in control and BD-treated rats (25 mmol/kg, i.p.; 30 min prior to ischemia). BD treatment led to significant improvement of neurologic deficit during the 72-h recovery period and reduced neuronal damage in the striatum and cortex but not in the CA1 sector of the hippocampus. Evaluation of cerebral energy me…

Blood GlucoseMalemedicine.medical_specialtyIschemiaHydroxybutyratesBlood PressureBrain damageHippocampusPhosphocreatinechemistry.chemical_compoundInternal medicinemedicine13-ButanediolAnimalsEnergy chargeButylene GlycolsCerebral CortexNeurons3-Hydroxybutyric Acidbusiness.industryBrainHypoxia (medical)medicine.diseaseCorpus StriatumRatsEndocrinologyNeurologychemistryIschemic Attack TransientLactic acidosisKetone bodiesNeurology (clinical)medicine.symptomCardiology and Cardiovascular MedicinebusinessEnergy MetabolismJournal of cerebral blood flow and metabolism : official journal of the International Society of Cerebral Blood Flow and Metabolism
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A novel moniliformin derivative as pan-inhibitor of histone deacetylases triggering apoptosis of leukemia cells

2021

New and potent agents that evade multidrug resistance (MDR) and inhibit epigenetic modifications are of great interest in cancer drug development. Here, we describe that a moniliformin derivative (IUPAC name: 3-(naphthalen-2-ylsulfanyl)-4-{[(2Z)-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene]methyl}cyclobut-3-ene-1,2-dione; code: MCC1381) bypasses P-gp-mediated MDR. Using transcriptomics, we identified a large number of genes significantly regulated in response to MCC1381, which affected the cell cycle and disturbed cellular death and survival. The potential targets of MCC1381 might be histone deacetylases (HDACs) as predicted by SwissTargetPrediction. In silico studies confirmed that MCC13…

Cell SurvivalApoptosisBiochemistryHistone DeacetylasesProtein Structure SecondaryAnimalsHumansEpigeneticsZebrafishP-glycoproteinPharmacologyLeukemiaDose-Response Relationship DrugbiologyChemistryMycotoxinsCell cycleHDAC6HCT116 CellsXenograft Model Antitumor AssaysProtein Structure TertiaryCell biologyHistone Deacetylase InhibitorsMolecular Docking SimulationHEK293 CellsHistoneAcetylationApoptosisCancer cellbiology.proteinCyclobutanesBiochemical Pharmacology
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The role of molybdenum in Mo-doped V–Mg–O catalysts during the oxidative dehydrogenation of n-butane

1999

Abstract A detailed study on the influence of the addition of molybdenum ions on the catalytic behaviour of a selective vanadium–magnesium mixed oxide catalyst in the oxidation of n-butane has been performed. The catalysts have been prepared by impregnation of a calcined V–Mg–O mixed oxides (23.8 wt% of V2O5) with an aqueous solution of ammonium heptamolybdate, and then calcined, and further characterised by several physico-chemical techniques, i.e. SBET, XRD, FTIR, FT-Raman, XPS, H2-TPR. MgMoO4, in addition to Mg3V2O8 and MgO, have been detected in all the Mo-doped samples. The incorporation of molybdenum modifies not only the number of V5+-species on the catalyst surface and the reducibil…

ChemistryAmmonium heptamolybdateProcess Chemistry and TechnologyInorganic chemistrychemistry.chemical_elementVanadiumButaneCatalysisCatalysislaw.inventionchemistry.chemical_compoundlawMolybdenumMixed oxideDehydrogenationCalcinationApplied Catalysis A: General
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Oxidative dehydrogenation of propane and n-butane on V-Mg based catalysts

1994

Abstract The catalytic properties of vanadium supported catalysts for the oxidative dehydrogenation of propane and n-butane has been studied. Natural Sepiolite and magnesium oxalate were used as starting support materials. Large differences in the type of crystalline phases were detected on the calcined catalysts depending on the vanadium content and nature of the support. The active and selective sites for the oxidative dehydrogenation of propane and n-butane, are related with isolated V 5+ with atetrahedral coordination. The presence of vanadium species with coordination higher than 4 negatively influence the selectivity to dehydrogenation products.

ChemistryInorganic chemistryVanadiumchemistry.chemical_elementButaneMedicinal chemistryCatalysislaw.inventionchemistry.chemical_compoundlawPropaneCalcinationDehydrogenationSelectivityMagnesium oxalate
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Oxidative dehydrogenation of isobutane over Co-MCM-41 catalysts

2004

Abstract Cobalt-containing mesoporous silicates with MCM-41-like structure, with Si/Co≥49, are active and selective catalysts for the oxidative dehydrogenation (ODH) of isobutane. The formation of dehydrogenation products is analysed in terms of the nature of the cobalt species, tetrahedral Co(II), and heterogeneously initiated gas-phase reactions inside the mesopores.

ChemistryInorganic chemistrychemistry.chemical_elementGeneral ChemistryOxidative phosphorylationCatalysisCatalysischemistry.chemical_compoundMCM-41Polymer chemistryIsobutaneDehydrogenationMesoporous materialCobaltCatalysis Today
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Sky-Blue Luminescent Au(I)-Ag(I) Alkynyl-Phosphine Clusters

2013

Treatment of the (AuC2R)n acetylides with phosphine ligand 1,4-bis(diphenylphosphino)butane (PbuP) and Ag(+) ions results in self-assembly of the heterobimetallic clusters of three structural types depending on the nature of the alkynyl group. The hexadecanuclear complex [Au12Ag4(C2R)12(PbuP)6](4+) (1) is formed for R = Ph, and the octanuclear species [Au6Ag2(C2R)6(PbuP)3](2+) adopting two structural arrangements in the solid state were found for the aliphatic alkynes (R = Bu(t) (2), 2-propanolyl (3), 1-cyclohexanolyl (4), diphenylmethanolyl (5), 2-borneolyl (6)). The structures of the compounds 1-4 and 6 were determined by single crystal X-ray diffraction analysis. The NMR spectroscopic st…

ChemistryLigandStereochemistrySolid-stateButaneIonInorganic Chemistrychemistry.chemical_compoundCrystallographyPhysical and Theoretical ChemistryLuminescenceSingle crystalta116PhosphineInorganic Chemistry
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Studies in organic mass spectrometry. Part 25. Benzyl ion formation in chemical ionisation (methane or isobutane) of someortho-alkylhetero-substitute…

2000

The behaviour of some ortho-alkylhetero-substituted diphenylcarbinols, including deuterium labelled derivatives, under chemical ionisation (methane or isobutane) conditions has been investigated. It has been determined that ortho-alkylhetero diphenylmethyl cations formed by water elimination from the protonated molecule undergo consecutive rearrangements which afford benzyl (or tropylium) ions previously observed for ortho-substituted diphenylcarbenium ions generated by electron ionisation. This reaction also occurs under low-energy collision conditions. Copyright © 2000 John Wiley & Sons, Ltd.

ChemistryOrganic ChemistryInorganic chemistryProtonationPhotochemistryMass spectrometryMethaneAnalytical ChemistryIonchemistry.chemical_compoundIonizationIsobutaneMoleculeSpectroscopySpectroscopyRapid Communications in Mass Spectrometry
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Liquid/Gas and Liquid/Liquid Phase Behavior of n-Butane/1,4-Polybutadiene versus n-Butane/1,2-Polybutadiene

2005

Solutions of 1,4-polybutadiene (1,4-PB, 98% cis) and of 1,2-polybutadiene (1,2-PB) in n-butane (n-C 4 ) were studied with respect to their vapor pressure and to their demixing into two liquid phases under isochoric conditions within the temperature range from 25 to 75 °C. 1,2-PB mixes homogeneously with n-C 4 at any ratio, in contrast to 1,4-PB, which exhibits a miscibility gap extending from practically pure solvent to approximately 40 wt % polymer. Corresponding to these solubility differences, the vapor pressures for the system n-C 4 /1,4-PB are considerably higher than for n-C 4 /1,2-PB at the same concentration and temperature. The experimental results are modeled accurately and consis…

ChromatographyPolymers and PlasticsIsochoric processSpinodal decompositionVapor pressureOrganic ChemistryThermodynamicsButaneMiscibilityInorganic Chemistrychemistry.chemical_compoundPolybutadienechemistryPhase (matter)Materials ChemistrySolubilityMacromolecules
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Chromogenic Detection of Nerve Agent Mimics by Mass Transport Control at the Surface of Bifunctionalized Silica Nanoparticles

2010

Chemical warfare (CW) agents are toxic chemicals that have been used in several terrorist attacks in recent years. Among CW species, nerve agents are probably the most dangerous; their high toxicity and facile synthesis underscores the need to detect these lethal compounds with quick, reliable procedures. Analytical methods based on enzymatic assays and physical measurements have generally been used to detect these hazards. However, these protocols usually have limitations such as low selectivity, poor portability, and a certain level of complexity. In recent years, several chromogenic and fluorogenic sensors, and reagents for the detection of nerve agents have been described. For instance,…

ChromogenicSilicon dioxidePolyethylene TerephthalatesMolecularly imprinted polymerNanoparticleNanotechnologyGeneral ChemistryGeneral MedicineChromogenic CompoundsSilicon DioxideCatalysischemistry.chemical_compoundchemistryChromogenic CompoundsPhenolsReagentNanoparticlesColorimetryNaked eyeChemical Warfare AgentsSulfhydryl CompoundsColorimetryColoring AgentsCyclobutanesAngewandte Chemie
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Synthesis of the aggregation pheromone of the Colorado potato beetle from its degradation product

2015

Incubation of the Colorado potato beetle aggregation pheromone, (S)-1,3-dihydroxy-3,7-dimethyl-6-octen-2-one, with antennal or leg extracts from this beetle gave 6-methyl-5-hepten-2-one as the major product. This ketone was used as a substrate in a stereoselective synthesis of the pheromone. It was attached to the butanediacetal of glycolic acid with good stereoselectivity and the desired isomer was further enriched by purification of the product of this reaction on silica gel.

ColoradoKetoneClinical BiochemistryPharmaceutical ScienceBiochemistryPheromoneschemistry.chemical_compoundbutanediacetalsDrug DiscoveryColorado potato beetleAnimalsOrganic chemistryMolecular BiologyGlycolic acidSolanum tuberosumchemistry.chemical_classificationbiologyChemistrySilica gelOrganic ChemistryColorado potato beetleSubstrate (chemistry)StereoisomerismKetonesbiology.organism_classificationColeopteraBiochemistrySex pheromoneMolecular MedicinePheromoneStereoselectivitypheromone inactivationaggregation pheromoneBioorganic & Medicinal Chemistry Letters
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