• Title/Summary/Keyword: hydrocarbon(s)

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Effects of Formononetin on the Aryl Hydrocarbon Receptor and 7,12-Dimethylbenz[a]anthracene-induced Cytochrome P450 1A1 in MCF-7 Human Breast Carcinoma Cells

  • Han, Eun-Hee;Jeong, Tae-Cheon;Jeong, Hye-Gwang
    • Toxicological Research
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    • v.23 no.2
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    • pp.135-142
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    • 2007
  • Formononetin is an isoflavonoid phytoestrogen found in certain foodstuffs such as soy and red clover. In this study, we examined the action of formononetin with the carcinogen activation pathway mediated through the aryl hydrocarbon receptor (AhR) in MCF-7 breast carcinoma cells. Treating the cells with formononetin alone caused the accumulation of CYP1A1 mRNA as well as elevation in CYP1A1-specific 7-ethoxyresorufin O-deethylase (EROD) activity in a dose dependent manner. However, a concomitant treatment with 7,12-dimethylbenz[a]anthracene (DMBA) and formononetin markedly reduced both the DMBA-inducible EROD activity and CYP1A1 mRNA level. Under the same conditions, formononetin inhibited the DMBA-induced AhR transactivation, as shown by reporter gene analysis using a xenobiotic responsive element (XRE). Additionally, formononetin inhibited both DMBA-inducible nuclear localization of the aryl hydrocarbon receptor (AhR) and metabolic activation of DMBA, as measured by the formation of the DMBA-DNA adducts. Furthermore, formononetin competed with the prototypical AhR ligand, 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD), for binding to the AhR in an isolated rat cytosol. These results suggest that formononetin might be considered as a natural ligand to bind on AhR and consequently produces a potent protective effect against DMBA-induced genotoxicity. Therefore, that's the potential to act as a chemopreventive agent that is related to its effect on AhR pathway as antagonist/agonist.

Application of Thermal Plasma for Production of Hydrogen and Carbon Black from Direct Decomposition of Hydrocarbon (탄화수소의 직접분해로부터 수소와 카본블랙을 생성하기 위한 열플라즈마의 응용)

  • Lee, Tae-Uk;Nam, Won-Ki;Baeck, Sung-Hyeon;Park, Dong-Wha
    • Applied Chemistry for Engineering
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    • v.18 no.1
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    • pp.84-89
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    • 2007
  • Direct decomposition of hydrocarbon (methane, propane) was studied using a thermal plasma to produce high purity hydrogen and carbon black. Thermodynamic equilibrium compositions were calculated based on the minimization of Gibb's free energy, and decomposition experiments were performed on the basis of calculation results. The purity of hydrogen was found to be depended strongly on the flow rate of hydrocarbon. The decomposition conditions for high purity hydrogen were investigated. The purity of hydrogen produced from methane decomposition was higher than that from propane. In the case of propane, it was investigated that by products such as methane, acetylene, and ethane etc., by radical recombination under thermal plasma were produced more than that of methane. Produced carbon blacks were characterized by material analyses, such as XRD, Raman spectroscopy, SEM, and particle size analysis. In both methane and propane decompositions, well-crystallized carbon blacks were produced and showed uniform and sphere-like morphologies. The size of carbon black synthesized from methane was observed to be smaller than that from propane.

A Study of PAH (polyaromatic hydrocarbon) Biodegradation in Soil by Bacillus subtilis mixed with Wooden Media (목재재질의 담체를 혼합한 토양에서 Bacillus subtilis에 의한 PAH분해에 대한 연구)

  • Kwon, Sung-Hyun;Yoo, Seung-Hye;Cho, Dae-Chul;Huh, Nam-Soo;Kim, Jong-Hyang
    • Journal of the Korea Academia-Industrial cooperation Society
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    • v.6 no.3
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    • pp.255-260
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    • 2005
  • PAHs are aromatic hydrocarbon compunds with two or more benzene rings. Because they are mostly toxic to human life, they need to be converted to non-toxic compunds or to be degraded completely. This work aims to degrade PAHs (phenanthrene and pyrene) using Bacillus bacteria covered on cork or sawdust. The results show that media effect on phenanthrene was negligible whereas biodegradation ability of sawdust carrying the bacteria was better than that of biofilm-covered cork when pyrene was tested. PAH removal was also affected by soil moisture content with $45\~55\%$ of the optimal content.

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A Theoretical Study on STM image of Carbon Nanotube (탄소나노튜브 표면의 STM 이미지를 통한 전기적 특성 연구)

  • 문원하;황호정
    • Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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    • 2002.07a
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    • pp.314-317
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    • 2002
  • Since the early work of Tersoff and Hamann on the theory of the scanning tunneling microscope (STM), many theoretical approaches have been developed in order to gain further physical insight into the real space image that this technique provides. In this Paper, the STM image of Carbon nanotubes (CNT's) was calculated through the theoretical study. The optimized structure of CNT's was simulated using Brenner's hydrocarbon potential. The structure of simulation is (5. 5) armchair CNT and (10. 0) zigzag CNT. Also we have used that the extended Huckel tight binding (EHTB) theory already provides a fairly good qualitative description of the main processes that control the final contrast in the STM image. we found that the shape of the calculated images is hardly dependent on the exact electronic charge distribution at the surface. The STM images are not too sensitive to the precise electronic structure but, rather, they reflect its qualitative features. As a result of the simulation, The STM images of CNT's and the electronic density distribution were investigated. It found that the EHTB theory is appropriate for STM image calculation and that the STM images are in agreement with the result of Experiment.

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Visualization of Supercritical Mixed Hydrocarbon-Fuel Droplet (혼합 탄화수소계 초임계 상태 연료의 액적 거동 가시화)

  • Song, Juyeon;Song, Wooseok;Koo, Jaye
    • Journal of the Korean Society for Aeronautical & Space Sciences
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    • v.48 no.9
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    • pp.711-716
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    • 2020
  • Injection visualization of heated mixed simulant droplets based on hydrocarbon fuel was performed under supercritical state environment. Mixed simulant consisted of Decane and Methylcyclohexane with different critical pressure and critical temperature. Flows injected into the supercritical state environment created droplet by Rayleigh breakup mechanism, and the Oh number and Re number were determined to confirm the breakup area. The temperature of the mixed simulant varied from Tr=0.49 to Tr=1.34. The flow rate was maintained at 0.7 to 0.8 g/s. Droplet became shorter in breakup length as heated and into a lumped form. Second droplet was formed and when Tr=1.34, the phase was not visible in the supercritical state with local unsteady flow.

Preparation and characterization of proton exchange membranes in non-aqueous conduction (무수 전도성 양성자 교환막 제조 및 특성평가)

  • Park, Jin-Soo;Sekhon, S.S.;Baek, Ji-Suk;Yang, Tae-Hyun;Kim, Chang-Soo;Yim, Sung-Dae;Park, Gu-Gon
    • 한국신재생에너지학회:학술대회논문집
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    • 2009.06a
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    • pp.282-285
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    • 2009
  • This study presents preparation and characterization of composite membranes based on ionic liquids. The ionic liquids act as water in sulfonated membranes. On the behalf of ionic conduction through ionic liquid inside the membranes, non-aqueous membranes showed Arrenhius dependence on temperature with no external humidification. It was implied that hopping mechanism of proton was dominant in the ionic liquid based membranes. In addition, small angle X-ray (SAXS) studies provided the information on morphology of ionic clusters formed by the interaction between sulfonic acid groups of the polymers and ionic liquids. The SAXS spectra showed matrix peaks, ionomer peaks and Prodo's law for Nafion based composite membranes and only matrix peaks for hydrocarbon based ones. However, ionic conductivity and atomic force microscopy (AFM) images showed the clear formation of ionic clusters of the hydrocarbon based composite membranes. It implies for ionic liquid based high temperature membranes that it is important to use sulfonated polymers as solid matrix of ionic liquid which can form clear ionic clusters in SAXS spectra.

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Graphitic Mesostructured Carbon from an Aliphatic Hydrocarbon Precursor

  • Kim, Chy-Hyung;Oh, Teresa
    • Bulletin of the Korean Chemical Society
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    • v.30 no.9
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    • pp.1978-1980
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    • 2009
  • A mesostructured form of carbon was fabricated from a template of mesostructured silica by using pentane, an aliphatic hydrocarbon precursor. To synthesize the mesostructured silica, a buffered (pH of 6.5) mixture of nonionic Pluronic P123 surfactant, sodium silicate, and acetic acid were used. The impregnated silica with Fe$(CO)_5$ (wt 5%) and pentane was placed in a quartz tube, treated with pentane vapor at 800 ${^{\circ}C}$ for two hours to synthesize the mesostructured carbon. The XRD patterns of the carbon replica in the low/wide angle regions, its TEM images, and nitrogen adsorption-desorption isotherm revealed that the long-range framework order of mesostructure with the pore size centered on 2.8 nm was maintained to some extent mainly due to some portions of mesophase carbon that work as a support to fix the hexagonal frameworks by anchoring on the pore surface with an improved graphitic character. The dc conductivity of the mesostructured carbon in pressed powder form at 6.0 MPa was 2.08 S/cm.

Isolation and Identification of Pseudomonas Utilizing Hydrocarbon (탄화수소를 자화하는 Pseudomonas의 분리동정)

  • Kim, Jeong-Kook;Lee, Yung-Nok
    • Korean Journal of Microbiology
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    • v.22 no.1
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    • pp.29-34
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    • 1984
  • 238 strains of bacteria were isolated from sewage and soil samples collected mainly in Seoul and its suburbs by enrichment culture on crude oil or hydrocarbon minimal medium. Of the isolates, 68 strains were tentatively identified as the genus Pseudomonas, 11 strains as Alcaligenus, and 10 strains as Acinetobacter. Of the 68 strains of Pseudomonas sp., 35 strains were identified as P. aeruginosa, 5 strains as P. fluorescence, 10 strains as P. putida, and 2 strains as P. mendocina.

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Simplified Reaction Scheme of Hydrocarbon Fuels and Its Application to Autoignition of Gasoline with Different Octane Numbers (탄화수소계 연료의 축소반응모델과 가솔린연료의 옥탄가 변화에 따른 자발화 지연시간)

  • 여진구
    • Transactions of the Korean Society of Automotive Engineers
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    • v.11 no.3
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    • pp.13-19
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    • 2003
  • Mathematically simplified reaction scheme that simulates autoignitions of the end gases in spark ignition engines has been studied computationally. The five equation model is described, to predict the essential features of hydrocarbon oxidation. This scheme has been calibrated against autoignition delay times measured in rapid compression machines. The rate constants, activation temperatures, Ta, Arrhenius preexponential constants, A, and heats of reaction for stoichiometric n-heptane/air, iso-octane/air, and their mixtures have all been optimised. The optimisation has been guided by Morley's correlation of the ratio of chain branching to linear termination rates with octane number. Comparisons between computed and experimental autoignition delay times have validated the Present simplified reaction scheme and the influences of octane number upon autoignition delay times have been computationally investigated. It has been found that both cool flame and high temperature direct reactions can have an effect on autoignition delay times.

Practical Aspects of Seismic Sequence Stratigraphy (Applications to Hydrocarbon Exploration/Production)

  • Baik, Ho
    • 한국지구물리탐사학회:학술대회논문집
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    • 2009.05a
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    • pp.27-34
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    • 2009
  • Since the late 1980s, the sequence stratigraphic method has become a critical tool for hydrocarbon exploration/development projects in many frontier and mature sedimentary basins. The successful application of this method with high resolution 3D seismic data and well data is particularly important in frontier and deepwater areas, where exploration risk and capital commitment are high. Many international major and national oil companies have been using sequence stratigraphic approach as one of the main interpretation tools for the evaluation of their high impact projects. Applied correctly, this integrated interpretation method is a powerful tool that can be used to unravel the complex stratigraphy of a given basin and to dramatically increase overall understanding of various depositional models for both siliciclastic and carbonate systems.

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