• 제목/요약/키워드: pH dependence

검색결과 343건 처리시간 0.031초

지르코늄-피리치온 착물에 관한 연구 (Studies on the Zr-Pyrithione Complex)

  • 권중무;이계주
    • Journal of Pharmaceutical Investigation
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    • 제20권3호
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    • pp.145-152
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    • 1990
  • Zirconium pyrithione complex was prepared by reaction of sodium-pyrithione solution and zirconyl chloride solution. The physico-chemical properties of the complex was examined by means of IR, XRD, DSC and NMR. And the stability of Zr-complex was investigated on the basis of accelerated stability analysis under conditions of temp. elevation, UV radiation and pH dependence. The result indicates that the ratio of the ligand to metal in Zr-pyrithione complex was determined 4:1, and its stability constant was $4.643{\times}10^4$. The rate order of decomposition of the complex was apparent first-order reaction of which rate constant and the decomposition rate was not only accelerated by effect of heat and UV radiation but was catalyzed by specific acid-base catalysis considered the pH dependence for the hydrolysis of the complex and the suspension was most stable over the range pH 4-8 indicating that solvent catalysis is the primary made of reaction in this region.

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Electrostatic Properties of N-Acetyl-Cysteine-Coated Gold Surfaces Interacting with TiO2 Surfaces

  • Park, Jin-Won
    • Bulletin of the Korean Chemical Society
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    • 제30권4호
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    • pp.902-906
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    • 2009
  • It is found that that the coating N-acetyl cysteine (NAC) on gold surfaces may be used to design the distribution of either gold particle adsorbed to the $TiO_2$ surface or vice versa by adjusting the electrostatic interactions. In this study, we investigated electrostatic properties of the NAC-coated-gold surface and the $TiO_2$ surface. The surface forces between the surfaces were measured as a function of the salt concentration and pH value using the AFM. By applying the Derjaguin-Landau-Verwey-Overbeek (DLVO) theory to the surface forces, the surface potential and charge density of the surfaces were quantitatively acquired for each salt concentration and each pH value. The surface potential and charge density dependence on the salt concentration was explained with the law of mass action, and the pH dependence was with the ionizable groups on the surface.

가토 신장 근위세뇨관의 Brush Border 및 Basolateral Membrane Vesicle에서 PAH 이동에 미치는 pH의 영향 (Effect of pH on PAH Transport in Brush Border Basolateral Membrane Vesicles of Rabbit Proximal Tubule)

  • 김용근;우재석;이상호
    • The Korean Journal of Physiology
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    • 제22권2호
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    • pp.281-293
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    • 1988
  • 가토 신장 근위세뇨관에서 분리한 brush border membrane vesicle(BBMV)과 basolateral membrane vesicle(BBMV)에서 rapid filtration 방법으로 PAH 이동에 대한 pH의 영향을 관찰하였다. BLMV에서 용액내 Na이 없을 때 외부 $pH(pH_0)$를 8.0에서 5.5까지 감소시켰을 때 probenecid-sensitive PAH 이동은 유의하게 증가되었다. 용액내 Na이 있을 때 $pH_0$가 8.0에서 6.0까지 변화하여도 PAH 이동에는 영향이 없었으나 5.5까지 더욱 감소시켰을 때 PAH 이동이 증가하였다. 그러나 vesicle 내 외에 pH gradient없이 $pH_0$를 내부 $pH(pH_1)$와 동일하게 변화시켰을 때 PAH 이동은 영향을 받지 않았다. PH gradient가 없을 때 시험된 pH범위에서 Na은 PAH 이동을 증가시켰다. BBMV에서도 BLMV에서와 유사한 pH 의존성을 보였으나 Na의 존재는 PAH 이동에 영향을 미치지 못하였다. BLMV에서 동력학적 분석 결과 일정한 $pH(pH_1)$에서 $pH(pH_0)$ 감소는 Km에 변화없이 PAH 이동에 대한 Vmax를 유의하게 증가시켰다. 이러한 결과로 BBMV에서 PAH 이동에 대한 pH의 영향은$OH^-/PAH$교환기전에 기인하는 것으로 추측되나 BLMV에서 pH 의존성은 음이온 교환기전만으로 설명될 수 없다. 또한 BLMV에서는 PAH 이동이 Na에 의존하나 BBMV에서는 Na에 의존하지 않음을 가르킨다.

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The Cofactors Role on Chemical Mechanism of Recombinant Acetohydroxy Acid Synthase from Tobacco

  • Kim, Joung-Mok;Kim, Jung-Rim;Kim, Young-Tae;Choi, Jung-Do;Yoon, Moon-Young
    • Bulletin of the Korean Chemical Society
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    • 제25권5호
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    • pp.721-725
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    • 2004
  • Acetohydroxy acid synthase (AHAS) is one of several enzymes that require thiamine diphosphate and a divalent cation as essential cofactors. The active site contains several conserved ionizable groups and all of these appear to be important as judged by the fact that mutation diminishes or abolishes catalytic activity. Recently, we have shown [Yoon, M.-Y., Hwang, J.-H., Choi, M.-K., Baek, D.-K., Kim, J., Kim, Y.-T., Choi, J.-D. FEBS Letters 555 (2003), 185-191] that the activity is pH-dependent due to changes in $V_{max}$ and V/$K_m$. Data were consistent with a mechanism in which substrate was selectively catalyzed by the enzyme with an unprotonated base having a pK 6.48, and a protonated group having a pK of 8.25 for catalysis. Here, we have in detail studied the pH dependence of the kinetic parameters of the cofactors (ThDP, FAD, $Mg^{2+}$) in order to obtain information about the chemical mechanism in the active site. The $V_{max}$ of kinetic parameters for all cofactors was pH-dependent on the basic side. The pK of ThDP, FAD and $Mg^{2+}$ was 9.5, 9.3 and 10.1, respectively. The V/$K_m$ of kinetic parameters for all cofactors was pH-dependent on the acidic and on the basic side. The pK of ThDP, FAD and $Mg^{2+}$ was 6.2-6.4 on the acidic side and 9.0-9.1 on the basic side. The well-conserved histidine mutant (H392) did not affect the pH-dependence of the kinetic parameters. The data are discussed in terms of the acid-base chemical mechanism.

수용액 중 Trimebutine maleate의 안정성 (Studies on the Stability of Trimebutine maleate in Aqueous Solution)

  • 박종현;이계주
    • 약학회지
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    • 제34권6호
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    • pp.415-421
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    • 1990
  • The effects of temperature, pH, light and concentration on the degradation of trimebutine maleate in aqueous solution were investigated on the basis of accelerated stability analysis, and the stabilization of the solution was attempted by addition of several additives. The decomposition of trimebutine maleate in solution followed first-order reaction the was not only accelerated by temperature elevation but also the lower the concentratin the more speeded up the reaction. The decomposition mechanism of trimebtine could be confirmed by hydrolysis of ester bond in the structure. It was assumed trimebutine maleate is so photosensitive that the solution of the drug underwent accelerated decomposition under UV rays. What is more, the degradation of trimebutine solution was supposed to catalyzed by specific acid-base catalysis considered the pH dependence for the hydrolysis of ester, and the solution was most stable over the range of pH 2-2.8 in solution. The additives, citric acid, asparitc acid and glutamic acid, inhibited considerably the decomposition of the drug solution, and these additives might be used as stabilizers in trimebutine maleate solution.

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지르코니아와 금 표면 위의 메르캡토언데실인산층의 정전기적 상호작용 (Electrostatic Interaction between Zirconia and 11-Mercaptoundecylphosphoric-acid Layer Formed on Gold Surfaces)

  • 박진원
    • Korean Chemical Engineering Research
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    • 제56권5호
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    • pp.625-630
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    • 2018
  • 지르코니아와 금 표면 위에 형성된 메르캡토언데실인산층 사이에서 정전기적 상호작용이 규명되었다. 이를 위하여, 원자힘현미경(AFM)이 표면들 사이에서 pH값과 염 농도에 따라 작용하는 힘의 측정에 이용되었다. 측정된 힘은 Derjaguin-Landau-Verwey-Overbeek (DLVO) 이론으로 해석되어 각 조건에 대해서 표면의 정전기적인 특성들이 정량적으로 산출되었다. 이 표면 특성들의 염 농도와 pH에 대한 의존성이 질량보존의 법칙으로 예측된 결과와 일치하였다. pH 의존성은 표면 위의 이온화 기능기들로 설명될 수 있다. pH 4와 8에서 메르캡토언데실인산층이 지르코니아보다 더 많은 표면전하밀도와 전위차를 가지는 것은 그 층의 이온화 기능기들에 기인한 것으로 생각된다.

FET형 용존 산소 센서의 유속에 의한 영향 조사와 감쇄 기법 (Investigation of the Flow Dependence of a FET-Type Dissolved Oxygen Sensor and Its Reducing Method)

  • 정훈;김영진;이영철;손병기
    • 센서학회지
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    • 제10권3호
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    • pp.180-186
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    • 2001
  • 최근 전류 법적인 Clark형 센서의 단점을 극복하기 위해 FET형 용존 산소 센서가 제안되었다. 그러나 제안된 센서의 출력은 작업전극에서 발생하는 pH의 변화를 감지하기 때문에 유속에 대한 영향을 받는다. 본 논문에서는 FIA(flow injection analysis)를 이용하여 유속의 영향을 최소화 할 수 있는 방향을 결정하였다. 그리고 완충막을 작업전극과 감지막 위에 형성시켜 작업전극과 감지부가 측정용액에 직접 노출되어 용액의 유동에 의해 센서의 출력이 불안정한 문제를 개선하였다. TEOS(tetraethylorthosilicate)와 DEDMS(diethoxydimethylsilane)를 혼합하여 졸-겔법으로 완충막을 형성하였다.

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CONVERGENCE PROPERTIES FOR THE PARTIAL SUMS OF WIDELY ORTHANT DEPENDENT RANDOM VARIABLES UNDER SOME INTEGRABLE ASSUMPTIONS AND THEIR APPLICATIONS

  • He, Yongping;Wang, Xuejun;Yao, Chi
    • 대한수학회보
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    • 제57권6호
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    • pp.1451-1473
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    • 2020
  • Widely orthant dependence (WOD, in short) is a special dependence structure. In this paper, by using the probability inequalities and moment inequalities for WOD random variables, we study the Lp convergence and complete convergence for the partial sums respectively under the conditions of RCI(α), SRCI(α) and R-h-integrability. We also give an application to nonparametric regression models based on WOD errors by using the Lp convergence that we obtained. Finally we carry out some simulations to verify the validity of our theoretical results.

Formation of Nitrosamines from Sodium Nitroprusside and Physiological Amines

  • Park, Jeen-Woo
    • Archives of Pharmacal Research
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    • 제12권4호
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    • pp.239-242
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    • 1989
  • Several physiological components containing a secondary amino group were capable of reacting sodium nitroprusside to form potentially carcinogenic nitrosamines under physiological conditions (pH 7.3, 37). In each case the products were identical to those produced upon reaction with nitrous acid at much lower pH values. Reaction rates measured with proline were shown to reflect a first order dependence on both amine and nitroprusside concentrations. The strong influences of pH on the reactions of sodium nitro prusside with amines were also observed. These results show sodium nitroprusside could be a very potent nitrosation agent under physiological conditions.

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