• Title/Summary/Keyword: Carboxylic Acid

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수소화붕소아연에 의한 선택환원. 수소화붕소아연의 대표적 유기화합물과의 반응 (Selective Reduction with Zinc Borohydride. Reaction of Zinc Borohydride with Selected Organic Compounds Containing Representative Functional Groups)

  • 윤능민;이호준;김혜규;강재효
    • 대한화학회지
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    • 제20권1호
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    • pp.59-72
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    • 1976
  • 수소화붕소아연의 선택환원성을 조사하기 위하여 대표적 유기화합물 54종을 택하여 수소화붕소 아연과 일정한 조건 (THF 용액, 실온, 수소화이온의 농도 : 0.5M, 유기화합물의 농도 : 0.125M)하에서 반응시켜 대략의 반응속도와 정량관계를 알아보았다.

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pH 조건의 변화가 소목염색에 미치는 영향 (Effect of the Change of pH Condition on the Dyeing using Caesalpinia sappan)

  • 박수진;강지영;설다원;양혜민;이지민;최혜정;한서영;전동원
    • 패션비즈니스
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    • 제14권2호
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    • pp.138-150
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    • 2010
  • In the dyeing of cotton and silk fibres using Caesalpinia sappan, the effects of pH changes of the Caesalpinia sappan dye liquor on the color were examined. In order to adjust the pH of the Caesalpinia sappan dye liquor, Schisandra chinensis extract and carboxylic acid were used for acidic condition, lye and the NaOH aqueous solution were used for alkaline condition. By introducing the dyeing method of pH adjustment, firstly, the effect on the reddish color inherent to the Caesalpinia sappan was examined. At the same time, the manifestation of the yellow color, which affect the manifestation of the red color greatly, was examined in detail quantitatively. By dyeing the cotton and silk fabrics, the inherent relationships established between the pH hanges and the fibre characteristics were sought to be examined.

Hot-Injection Thermolysis of Cobalt Antimony Nanoparticles with Co(II)-Oleate and Sb(III)-Oleate

  • Ahn, Jong-Pil;Kim, Min-Suk;Kim, Se-Hoon;Lee, Byung-Ha;Kim, Do-Kyung;Park, Joo-Seok
    • 한국세라믹학회지
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    • 제53권3호
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    • pp.367-375
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    • 2016
  • A novel strategy for the synthesis of $CoSb_2$ nanoparticles is demonstrated via preparation of novel organometallic complexes. Hydrated cobalt oleate (CoOl) and non-hydrated antimony oleate (SbOl) complexes are synthesized as precursors. The $CoSb_2$ nanoparticles are prepared by hot injection, which involves thermolysis of CoOl and SbOl in a non-coordinating solvent at $320^{\circ}C$. The coordination modes and distinct thermal behaviors of the intermediate non-hydrated SbOl complexes are comparatively investigated by thermo-analytical techniques. When the reaction temperature is increased, the particle size is found to increase linearly. The crystallinity of the $CoSb_2$ nanoparticles prepared at $250^{\circ}C$ is amorphous phase without any peaks. $CoSb_2$ structural peaks start to appear at $300^{\circ}C$ and dominant peaks with high crystallinity are synthesized at $320^{\circ}C$. The potential chemical structures of non-hydrated SbOl and their reaction mechanisms by thermolysis are elucidated. The elemental composition and crystallographic structure of $CoSb_2$ nanoparticles suggest a bimodal interaction of the organic shell and the nanoparticle surface, with a chemical absorbed inner layer and physically absorbed outer layer of carboxylic acid.

Enterocarpam-III Induces Human Liver and Breast Cancer Cell Apoptosis via Mitochondrial and Caspase-9 Activation

  • Banjerdpongchai, Ratana;Wudtiwai, Benjawan;Pompimon, Wilart
    • Asian Pacific Journal of Cancer Prevention
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    • 제16권5호
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    • pp.1833-1837
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    • 2015
  • An aristolactam-type alkaloid, isolated from Orophea enterocarpa, is enterocarpam-III (10-amino-2,3,4,6-tetramethoxyphenanthrene-1-carboxylic acid lactam). It is cytotoxic to various human and murine cancer cell lines; however, the molecular mechanisms remain unclear. The aims of this study were to investigate cytotoxic effects on and mechanism (s) of human cancer cell death in human hepatocellular carcinoma HepG2 and human invasive breast cancer MDA-MB-231 cells compared to normal murine fibroblast NIH3T3 cells. Cell viability was determined by MTT assay to determine $IC_{10}$, $IC_{20}$ and $IC_{50}$ levels, reactive oxygen species (ROS) production with 2',7'-dichlorohydrofluorescein diacetate and the caspase-3, -8 and -9 activities using specific chromogenic (p-nitroaniline) tetrapeptide substrates, viz., DEVD-NA, IETD-NA and LEHD-NA and employing a microplate reader. Mitochondrial transmembrane potential (MTP) was measured by staining with 3, 3'-dihexyloxacarbocyanine iodide ($DiOC_6$) and using flow cytometry. The compound was cytotoxic to HepG2 and MDA-MB-231 cells with the $IC_{50}$ levels of $26.0{\pm}4.45$ and $51.3{\pm}2.05{\mu}M$, respectively. For murine normal fibroblast NIH3T3 cells, the $IC_{50}$ concentration was $81.3{\pm}10.1{\mu}M$. ROS production was reduced in a dose-response manner in HepG2 cells. The caspase-9 and -3 activities increased in a concentration-dependent manner, whereas caspase-8 activity did not alter, indicating the intrinsic pathway activation. Enterocarpam-III decreased the mitochondrial transmembrane potential (MTP) dose-dependently in HepG2 cells, suggesting that the compound induced HepG2 cell apoptosis via the mitochondrial pathway. In conclusion, enterocarpam-III inhibited HepG2 and MDA-MB-231 cell proliferation and induced human HepG2 cells to undergo apoptosis via the intrinsic (mitochondrial) pathway and induction of caspase-9 activity.

pH에 따른 Norfloxacin의 형태 및 DNA와의 상호작용에 관한 연구 (Protonation State of Norfloxacin and Their Interaction with DNA)

  • 여정아;손관수;김종문;문형랑;전은덕;조태섭
    • 대한화학회지
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    • 제44권1호
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    • pp.4-9
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    • 2000
  • 여러 가지의 분광법과 전위차 적정법을 이용하여, 퀴놀론의 유도체인 norfloxacin의 자체 회합과 pH에 따른 형태에 대하여 연구하였다. norfloxacin의 작용기 중에서 피페라진 고리와 카르복실기의 두 질소원자는 낮은 pH 용액에서는 수소화(양이온 형태)되고, 높은 pH 용액에서는 두 수소가 모두 이탈하며(음이온 형태), 중간 pH 범위의 용액에서는 zwitter 이온이 두드러지게 형성되었다. 또한, 이 중간 pH용액에서는 norfloxacin 두 분자가 자체 회합을 이루었다. Stern-Volmer 측정법에 의하여 norfloxacin-DNA 결합체의 결합 상수를 조사하였는데, 용액의 pH가 낮을수록 그 결합 상수는 증가하였다. 이것은 용액 상태에서 DNA에 결합하는 norfloxacin의 분자종이 여러 분자종 중에서 그 형태가 양이온임을 나타내는 것이다.

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Zinc supplementation of lactating dairy cows: effects on chemical-nutritional quality and volatile profile of Caciocavallo cheese

  • Ianni, Andrea;Martino, Camillo;Innosa, Denise;Bennato, Francesca;Grotta, Lisa;Martino, Giuseppe
    • Asian-Australasian Journal of Animal Sciences
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    • 제33권5호
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    • pp.825-835
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    • 2020
  • Objective: The aim of the present study was to investigate the effect of dietary zinc supplementation of Friesian cows on chemical-nutritional and aromatic properties of Caciocavallo cheese after 7 days (C7) and 120 days (C120) of ripening. Methods: Twenty eight Friesian cows, balanced for parity, milk production and days in milk, were randomly assigned to 2 groups. The control group (CG) was fed with a conventional complete diet, while the experimental group (zinc group, ZG) received a daily zinc supplementation of 60 mg for kg of dry complete feed. During the experimental period, the milk yield was monitored and samples of milk and caciocavallo cheese were collected and analyzed for chemical-nutritional composition and aromatic profile. Results: The enrichment of dairy cows diet with zinc, did not influence milk yield and composition, however a marked reduction of somatic cell count was evidenced. Both in milk and cheese the ZG samples were characterized by a lower concentration of satured fatty acids and an increase in oleic, vaccenic and rumenic acids. The aromatic profile of dairy products was also positively affected by dietary zinc intake, with an increase in concentration of carboxylic acids, esters and lactones. Conclusion: The present results suggest a positive role of dietary zinc intake in improving the quality of bovine milk and related cheese, in particular for the increase in concentration of bioactive fatty acids such as rumenic acid. The changes evidenced in cheese through the analysis of the volatile profile, would be consistent with the development of interesting organoleptic properties, although further evaluations should be performed to confirm the consumer acceptability of these changes.

Inactivation of Brain Glutamate Dehydrogenase Isoproteins by MDL 29951

  • Lee, Eun-Young;Yoon, Hye-Young;Kim, Tae-Ue;Choi, Soo-Young;Won, Moo-Ho;Cho, Sung-Woo
    • BMB Reports
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    • 제34권3호
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    • pp.268-273
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    • 2001
  • In addition to the recognition site for glutamate, the N-methyl-D-aspartate (NMDA)-preferring glutamate receptor subtype shows a binding site for glycine. In this paper, we present the effects of 3-(4,6-dichloro-2-carboxymethylamino-5,7-dichloroquinoline-2-carboxylic acid (MDL 29951), a potent inhibitor of glycine binding to the NMDA receptor, on glutamate dehydrogenase (GDH) from bovine brains. The incubation of GDH isoproteins from bovine brains with MDL 29951 resulted in a dose-dependent loss of enzyme activity Separately or together, 2-oxoglutarate and NADH did not give an efficient protection against the inhibition, indicating that GDH isoproteins saturated with NADH or 2-oxoglutarate are still open to attack by MDL 29951. MDL 29951 was an uncompetitive inhibitor with respect to both 2-oxoglutarate and NADH for GDH isoproteins. These results suggest that the binding site of MDL 29951 is not directly located at the catalytic site, and the inhibition of GDH isoproteins by MDL 29951 is probably due to a steric hindrance, or a conformational change altered upon the interaction of the enzyme with its inhibitor. The inhibitory effects of MDL 29951 on GDH isoproteins were significantly diminished in the presence of ADP. GDH I reacted more sensitively with ADP than GDH II on the inhibition by MDL 29951. Our results suggest a possibility that the two types of GDHs are differently regulated by MDL 29951, depending on the physiological concentrations of ADP.

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D,L-ATC의 L-cysteine으로의 생물학적 전환반응에서의 균체이용 기술 (Bioconversion of D,L-ATC to L-cysteine Using Whole Cells)

  • 윤현숙;류옥희;신철수
    • 한국미생물·생명공학회지
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    • 제20권6호
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    • pp.681-686
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    • 1992
  • D,L-ATC의 L-cysteine으로의 생물학적 전환에 있어 균체를 이용할 때, 계면활성제의 영향, 효소의 안정성 및 연속생산공정중의 고정화 균체 반응기의 안정성에 대하여 분석하였다. 계면활성제의 첨가없이 균체만을 이용할 때 반응은 매우 미미하게 이루어졌으나 SDS와 Triton X-100을 첨가할 때 cell-free 조효소액을 이용하는 경우와 비슷한 정도의 결과가 얻어졌다. 효소 활성은 $30^{\circ}C$에서 7시간 저장후 50 저하되었으며 질소가스하의 혐기적인 조건에서는 활성저하가 거의 일어나지 않았다. 이와 같은 효소의 불활성화는 효소에 대한 산소의 작용으로 사료되었다. 그러나, alginate로 고정화한 균체를 이용한 연속반응공정에서 혐기적으로 조건하에서 150시간 내에 대부분의 활성을 잃어버렸으며, L-cysteine 저해제인 hydroxylamine을 첨가할 때 효소활성이 급속히 감소되었다.

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관류 랫드 장관모델에서의 케토프로펜의 흡수기전 연구 (Mechanistic Studies of Ketoprofen Absorption in Perfused Rat Intestine Model)

  • 김미정
    • Journal of Pharmaceutical Investigation
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    • 제37권2호
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    • pp.73-78
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    • 2007
  • The aim of this study was to investigate the absorption properties of ketoprofen. The in-situ perfusion model has advantages over in vitro models as it provides intact lymphatic and blood flow circulation. The absorption properties of six different concentrations of ketoprofen have been studied in single pass in-situ rat intestine model. $^{14}C-PEG$ 4000 was used as a permeability marker and the possibility of an energy dependent contribution to ketoprofen absorption was also Investigated using the metabolic inhibitor sodium azide. Three different concentrations of sodium azide were studied to examine its effect on absorption of ketoprofen from the rat intestine. The findings of this study suggest that mono-carboxylic type drugs like ketoprofen cause permeability changes in the intestine. This is shown by the increase in absorption of $^{14}C-PEG$ 4000 as the concentration of ketoprofen is increased. However, the trend for ketoprofen permeability is to decrease over the concentration ranges. It was observed that the Papp values for ketoprofen with sodium azide shows a trend towards reduction in the amount of ketoprofen absorbed from the rat intestine which was significantly different (p<0.05) from that of ketoprofen with sodium azide 3.0mM. This indicates that sodium azide has an affect on the absorption of ketoprofen. The pH of all the perfusion solutions was altered to ${\sim}pH\;6.7$ by the buffering capacity of the small intestine secretions. The results suggest that mechanisms other than passive diffusion may be involved in ketoprofen absorption. This would be consistent with the involvement of active transport or saturatable processes in the absorption of drugs containing monocarboxylic acid group, as has been previously suggested from in vitro data.

Two Androstane Derivatives from the Cultures of Fungus Marasmiellus ramealis (Bull.) Singer

  • Yang, Ning-Ning;Ma, Qing-Yun;Huang, Sheng-Zhuo;Dai, Hao-Fu;Guo, Zhi-Kai;Yu, Zhi-Fang;Zhao, You-Xing
    • Bulletin of the Korean Chemical Society
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    • 제35권11호
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    • pp.3224-3226
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    • 2014
  • A new androstane derivative, $4{\beta}$-methyl-15-oxa-$14{\beta}$-androstane-7-ene-$4{\alpha}$-carboxylic acid (1) and a known one $4{\beta}$-methyl-15-oxa-$14{\beta}$-androstane-7-ene-$4{\alpha}$-hydroxyl (2) were isolated from the EtOAc extract of the cultures of the fungus Marasmiellus ramealis (Bull.) Singer. Their structures were elucidated on the basis of 1D and 2D NMR as well as MS spectroscopic data analysis. The inhibitory activity of two isolates against acetylcholinesterase (AChE) revealed that compound 1 exhibited definitely inhibitory activity.