• Title/Summary/Keyword: Chemical effect

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Effect of added ionomer on morphology and properties of PP/clay nanocomposites

  • Liu, Hongzhi;Lim, Hyoung-Taek;Kim, Yong-Kyoung;Han, Nam-Kun;Ahn, Kyung-Hyun;Lee, Seoung-Jong
    • Proceedings of the Polymer Society of Korea Conference
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    • 2006.10a
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    • pp.367-367
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    • 2006
  • With poly (ethylene-co-methacrylic acid) ionomer (i.e. Surlyn) as a compatibilizer, PP/organoclay (Cloisite(R)20A) nanocomposites were prepared via melt compounding in a co-rotating twin-screw extruder. For comparison, the widely used PP-g-MA was also used as a reference. The content of organoclay was fixed at 5phr based on the total weight of polymer resins. The structures of nanocomposites were characterized by XRD, rheometry in small amplitude oscillatory shear, SEM, and TEM, respectively. It was found that PP/Surlyn/OMMT nanocomposites displayed higher intercalation degree and better dispersion effect than the corresponding PP/PP-g-MA/OMMT counterpart. Additionally, their mechanical properties and wettability were measured.

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Effect of Invertase on a Batch Foam Fractionation of Bromelain

  • Park, Don-Hee;Jr., Douglas.M.Ackermann;Stedman, Matthew.L.;Ko, Samuel;Prokop, Ale;Tanner, And Robert D.
    • 한국생물공학회:학술대회논문집
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    • 2002.04a
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    • pp.515-518
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    • 2002
  • The method of foam fractionation can be applied to enrich proteins from a dilute protein solution if the proteins are hydrophobic and foam. If a protein, such as invertase, is hydrophilic, a dilute solution containing this protein may not foam. In that case, a batch foam fractionation process may not be appropriate for recovering a concentrated solution of that protein. In this paper, various concentrations of invertase were added to a dilute solution containing bromelain (a hydrophobic protein), in order to determine how the presence of a hydrophilic protein can affect the recovery of the desired hydrophobic protein. The effect of invertase on bromelain recovery was studied here at an initial bulk solution pH of 5 and an air superficial velocity of 4.6 cm/s.

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Effects of Catalyst Promotion on the Selective Hydrogenation of Biphenol Using Various Pd/C Catalysts

  • Cho, Hong-Baek;Hong, Bum-Eui;Park, Jai-Hyun;Ahn, Sung-Hyun;Park, Yeung-Ho
    • Bulletin of the Korean Chemical Society
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    • v.29 no.12
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    • pp.2434-2440
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    • 2008
  • The effect of sodium (Na) promotion was studied in the biphenol (BP) hydrogenation using various Pd/C catalysts. Different amounts of sodium metal were used for promotion with Pd/C and their effects on BP hydrogenation were observed. The promotion order was changed to compare the effect of the position of the promoter in relation to the palladium (Pd) metal on the catalytic activity and yield of the final product, bicyclohexyl-4,4'-diol (BHD). Pd/C catalysts prepared from different methods were also sodium-promoted and the changes of the reaction pathway according to the type of promoted Pd/C catalyst were compared.

Effect of mineral admixture on chemical shrinkage and autogenous shrinkage of cement paste (화학수축과 자기수축에 혼화재가 미치는 영향)

  • Park, Chung-Hoon;Choi, Hoon Jae;Kim, Baek-Joong;Yi, Chongku;Kang, Kyung-In
    • Proceedings of the Korean Institute of Building Construction Conference
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    • 2013.11a
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    • pp.156-157
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    • 2013
  • As the chemical shrinkage and autogenous shrinkage of paste constitutes a large part of the shrinkage of high strength concrete, a good understanding of characteristics of chemical shrinkage and autogenous shrinkage is essential in order to understand chemical shrinkage and autogenous shrinkage of concrete. In this study, a preliminary study on effect of mineral admixture on chemical shrinkage and autogenous shrinkage of paste was compared.

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Bioisosterism: Interchange of 4-OH to 4-NH2 in Vanillin or Homovanillin Ring of Capsaicinoids

  • Cho, Sung-Ju;Jung, Young-Sik;Seong, Churl-Min;Park, Woo-Kyu;Kong, Jae-Yang;Park, No-Sang
    • Archives of Pharmacal Research
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    • v.22 no.2
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    • pp.184-188
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    • 1999
  • A series of 4-amino Capsaincin anallogs 15, 17 and 19 were prepared to investigate the bioisosteric effect of 4-amino group, and all these compounds exhibited moderate or weak potency from their analgesic test. From our previous results and others, 4-hydroxyl group as well as 3-methoxy substituent could be crucial for high analgesic activity. This biological results also shows that the activity is sensitive to alkyl chain length in hydrophobic region and the phenylacetic amides 19 are more active than the corresponding urea derivatives 17.

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General Pharmacological Properties of the New +/K+ ATPase Inhibitor DBM-819

  • Park, Woo-Kyu;Kong, Jae-Yang;Kim, Hyun-Jung;Lee, Dong-Ha;Lim, Hong;Cheon, Hyae-Gyeong
    • Biomolecules & Therapeutics
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    • v.10 no.1
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    • pp.19-24
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    • 2002
  • The effects of a newly synthesized $H^+/K^+$ ATPase inhibitor,1-(2-methyl-4-methoxypheny)-4-[(3-hy-droxypropyl)amino] -6-methyl-2,3-dihydropyrrolo (3,2-c) quinoline (DBM-819) , on the central nervous system, isolated smooth muscle, cardiovascular and digestive systems and renal function were investigated in various experimental animals. Oral administration of DBM-819 had no effect on the central nervous system except body temperature of mice slightly decreased at doses of 15 and 50 mg/kg. DBM-819 produced a moderate analgesic effect in acetic acid-induced writhing test in mice at 50 mg/kg (p.o.). In conscious rats, DBM-819 (15 and 50 mg/kg, p.o.) showed a slight increase in blood pressure and a small decrease in heart rate. DBM-819 had an significant effect on agonist-induced contraction of guinea pig ileum at $1.5{\times}10^{-5}g/ml.$ No significant effect of DBM-819 (5 and 15 mg/kg, i.p) on urinary volume or urinary excretion of $Na^+,\;K^+$ and Cl- was observed in rats. DBM-819 had no significant effect on intestinal transport of a semisolid meal in mice at 15 and 50 mg/kg (p.o.). These findings suggest that DBM-819 exerts no significant pharmacological effects on the central nervous system and renal function at 15 mg/kg (p.o.), but produces some effects on the smooth muscle and circulatory system.

Protective Effect of KR-31378 on Oxidative Stress in Cardiac Myocytes

  • Kim Mi-Young;Lee Sunkyung;Yi Kyu Yang;Yoo Sung Eun;Lee Dong-Ha;Lim Hong;Kim Ho Soon;Lee Soo Hwan;Baik Eun Joo;Moon Chang-Hyun;Jung Yi-Sook
    • Archives of Pharmacal Research
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    • v.28 no.12
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    • pp.1358-1364
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    • 2005
  • In this study, we investigated whether a novel anti-ischemic $K_{ATP}$ opener KR-31378 [(2S,3S,4R)­N'-cyano-N-(6-amino-3,4-dihydro-3-hydroxy-2 -methly-2-dimethoxymethly-2H-benzopyran-4-yl)­N'-benzylguanidine] has protective effect against oxidative stress-induced death in heart-derived H9c2 cells. Cell death was induced by BSO, butionine sulfoximine, which inhibits GSH synthesis and subsequently increases reactive oxygen species (ROS) level. Cell death was quantitatively determined by measuring lactate dehydrogenase (LDH) activity and stained by Hoechst 33258. BSO-induced ROS production and mitochondrial membrane potential (MMP) were measured using 2',7'-dichlorofluorescein diacetate oxidation and rhodamine 123, respectively. Both the LDH release and the ROS elevation induced by treatment of H9c2 cells with 10 mM BSO, were significantly decreased by KR-31378. These protective effect and antioxidant effect of KR-31378 appeared to be independent on $K_{ATP}$ channel opening. Cells exposed to BSO showed an early reduction in MMP, and this reduction in MMP was significantly reversed by treatment with KR-31378. Caspase-3 activity in BSO treated H9c2 cells was remarkably increased, and this increased caspase-3 activity was significantly reversed by KR-31378. In conclusion, our results suggest that KR-31378 can produce cardioprotective effect against oxidative stress-induced cell death through antioxidant mechanism.

Evaluation of effect of rapid mixing intensity on chemical phosphorus removal using Al hydrolysis speciation (가수분해 산물 분포를 이용한 급속혼화강도가 화학적 인 제거 효율에 미치는 영향의 규명)

  • Kim, Seung-Hyun;Yoon, Dong-Soo;Moon, Byung-Hyun
    • Journal of Korean Society of Water and Wastewater
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    • v.25 no.3
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    • pp.367-373
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    • 2011
  • Mechanism of rapid mixing effect on chemical phosphorus removal is evaluated in this study. Assuming that chemical phosphorus removal is unaffected by mixing time, only rapid mixing intensity is evaluated. In order to find out the mechanism, it is hypothesized that rapid mixing affects the Al hydrolysis speciation, and that formation of more monomeric species ($Al^a$) results in better removal of phosphorus. According to a ferron assay, more $Al^a$ formed at higher mixing intensity than at lower intensity. Subsequent experiments revealed that better phosphorus removal was obtained at higher intensity than at lower intensity, in terms of the molar ratio of $Al_{added}/P_{removed}$. The proposed hypothesis was proved in this study. Chemical phosphorus removal is affected by rapid mixing intensity due to its effect on the Al hydrolysis speciation.

The Effect of Chemical Composition on a Hardenability of Steel (강의 화학조성이 경화능에 미치는 영향)

  • Shin, Seung Ho;Chae, Jae Ho
    • Journal of the Korean Society for Heat Treatment
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    • v.2 no.4
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    • pp.40-46
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    • 1989
  • The hardenability of steel is related to its chemical composition. About this relationship, multiple regression analysis of hardenability data was proposed to explain the effect of chemical composition on a hardenability of steel. To establish the formula for calculation hardenability, given hardenability curve(U.S.S. Atlas) were quantitatively analyzed by multiple regression analysis program of computer. The established hardenability model was applied to predict the hardenability of commercial steel fair well. The effect of chemical composition was also expressed quantitatively.

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Systematic Analysis of Bandgap Evolution of Conjugated Polymers

  • Hong, Sung Y.
    • Bulletin of the Korean Chemical Society
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    • v.16 no.9
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    • pp.845-850
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    • 1995
  • A systematic method is presented to analyze the bandgaps of conjugated polymers in terms of geometrical relaxations and electronic effect of moieties using the equation of Eg=ΔEδr + ΔE1-4 + ΔEel. The relationship between ΔEδr and δr is derived from trans-PA and is transferred to other conjugated polymeric systems. By applying this method to heterocyclic polymers, very useful information is obtained to understand the evolution of bandgaps of PT, PPy and PF in connection with the chemical structures and electronic effect of the heteroatoms. We believe that this method is very helpful to understand the evolution of bandgaps of various conjugated polymers in connection with the chemical structures and electronic effect of moieties. Also, the method is expected to provide valuable information to design a small bandgap polymers.