• 한국균학회지
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• 제19권4호
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• pp.292-298
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• 1991

Simultaneous distillation-extration method에 의해 국내에서 인공재배되고 있는 여름 느타리 버섯(Pleurotus sajor-caju)을 실온과 냉장하에서 저장하면서 휘발성 향기성분을 분리한 다음 GC-MS 및 GC에 의한 표준품과의 머무름시간 비교에 의해 향기성분의 변화를 검토하여 보았다. 총 aroma contentrates의 함량은 냉장 저장시는 큰차이를 보이지 않았으나 실온 저장시는 큰 감소의 경향을 보였다. 확인된 38종의 휘발성 화합물중 실온 저장시 ${\delta}-decalactone$만 약간증가하였으나 기타의 성분들은 현저히 감소한 반면 냉장 저장시는 2-methyl butanal, 1-octen-3-ol, cis,cis-1,5-octadien-3-ol, pentadecanoic acid등은 감소추세를 보였지만 3-octanone, 1-octen-3-one, 3-octanol, 5-undecanol등은 오히려 증가되는 경향을 보였다. 또한 중량 감소와 관능적 특성은 실온 저장시 냉장 저장보다 심한 변화를 보였다.

• KSBB Journal
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• 제17권6호
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• pp.543-548
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• 2002

Candida rugosa lipase를 이용하여 효소 농도, 반응온도, 알콜 농도 및 종류 등의 반응조건에 따른 racemic ibuprofen 에스테르화 반응의 초기반응속도, 전환율 그리고 입체 선택성 을 조사하였다. 제조된 S-(+)-ibuprofen alkyl ester는 황산을 촉매로 하는 가수분해반응에 의해 순수한 S-(+)-ibuprofen으로 전환되었다. 에스테르화 반응에서는 반응온도 6$0^{\circ}C$에서 최대 활성을 보였으며, 그 이상의 온도에서는 효소의 활성 저하로 전환율과 enantiomeric excess값이 동시에 현격하게 감소하는 경향을 보였다. 알코올 농도가 증가할수록 알콜의 효소반응 저해제작용으로 인하여 초기반응속도가 감소하는 경향을 보였으며, 최종 전환율은 Ibuprofen와 Alcohol의 몰 비가 1/1에서 최고 값을 나타냈다. 알콜 종류에 따른 알코올 체인 길이가(C$_2$~C$_{10}$) 증가할수록 전환율은 증가하였는데, 특히 알코올 체인길이가 가장 큰 데칸올이 가장 높은 전환율을 보였다. 반응온도가 6$0^{\circ}C$ 이상의 높은 경우를 제외하고 에스테르화 반응 조건에 따라 입체 선택성 즉 enantiomeric excess의 큰 변화는 없었다. 화학적 가수분해 반응은 비교적 짧은 반응시간(3시간)내에 평형반응에 도달하였으며 알코올 체인 길이에 관계없이 거의 95% 이상의 높은 전환율 및 입체 선택성을 나타냈다. Lipase에 의한 ibuprofen 에스테르화 반응의 최적 조건과 화학적인 가수분해 반응을 통해서 racemic ibuprofen으로부터 높은 수율의 S-(+)-ibuprofen을 확보할 수 있었다.

• 설비공학논문집
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• 제17권4호
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• pp.312-317
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• 2005

The objectives of this paper are to study the absorption characteristics of $NH_3$ bubbles in the binary nanofluids and to quantify the effects of surfactants and nano-particles on the bubble absorption performance. 2-Ethyl-1-Hexanol, n-Octanol, and 2-Octanol are used as the surfactants and nano-sized $Al_{2}O_3$ and Cu particles are added to make the binary nanofluids into $NH_3/H_{2}O$ solution. The concentration of $NH_3$ solution ($x_s$), the concentration of surfactants ($x_{SA}$), and the mass fraction of nano-particles ($w_{np}$) are considered as key parameters. The experimented ranges of $x_s,\;x_{SA},\;and\;w_{np}$ are $0{\sim}17.92\%,\;0{\sim}1,500\;ppm\;and\;0{\sim}0.2\%$, respectively. The absorption rates are calculated by measuring initial and final weights of test section and exposed time. In addition, the bubble absorption processes are visualized using the shadow graphic method. The results show that the absorption performance is significantly enhanced up to 4 times by adding the surfactants and up to 3 times in the binary nanofluids.

• Preventive Nutrition and Food Science
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• 제8권4호
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• pp.306-314
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• 2003

Volatile flavor components, produced during the young (P-1), immature (P-2), mature (P-3) and old (P-4) growth stages, of shiitake mushrooms (Lentinus edodes), were extracted by simultaneous steam distillation and extraction (SDE), using a mixture of n-pentane and diethyl ether (1:1, v/v) as the extraction solvent. Analyses of the concentrates, by capillary gas chromatography (GC) and gas chromatography-mass spectrometry (GC/MS), led to the identification of 129, 129, 111 and 120 components in the P-1, 2, 3 and 4 stages, respectively. The major volatile compounds were l-octen-3-o1, 3-octanol, 3-octanone and 4-octen-3-one. Ethanol and ethyl acetate were also detected in large amounts. The characteristic volatile compounds found in shiitake mushrooms, such as dimethyl disulfide, dimethyl trisulfide and 1, 2, 4-thiolane, were at low concentrations in all samples. The amount of l-octen-3-o1 decreased as growth progressed, but concentrations of 3-octanone increased. The amount of 4-octen-3-ol decreased from P-1 to P-3, but was at a high concentrations in P-4. The concentration of 3-octanol gradually increased and reached its highest concentration in P-3, but decreased in P-4. The C8-compounds comprised 70.91, 64.09, 64.29 and 60.01 % in the P-1, 2, 3 and 4 stages, respectively, so decreased gradually with growth. The S-compounds were found in the highest concentrations in P-3.

• 한국식품과학회지
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• 제22권5호
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• pp.514-519
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• 1990

양송이버섯의 신선도 연장을 위한 전리에너지 처리가 버섯의 품질에 관련된 휘발성 향기성분과 아미노산에 미치는 영향을 검토하였다. 시료의 주요 휘발성 성분으로 확인된 1-octen-3-ol(68%), benzaldehyde(13%), 3-octanone(8%), benzyl alcohol(5%), 3-octanol(2%), 1-octen-3-one(1%) 등의 eight-carbon 화합물과 방향족 화합물들을 2kGy의 감마선 조사와 저장조건(17일간, $9{\pm}1^{\circ}C,\;80{\pm}7%\;RH)$에 의해 함량의 증감현상이 나타났으나 대조시료와 감마선 조사시료에서 각각 추출된 휘발성 성분의 GC pattern에는 큰 차이를 보이지 않았다. 함유황유리아미노산은 2kGy의 감마선 조사에 의해 유의적으로 감소되었고, 그 밖의 대부분의 아미노산은 안정한 것으로 나타났다.

• 자원리싸이클링
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• 제11권6호
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• pp.18-23
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• 2002

수용액으로부터 6가 크롬을 분리ㆍ회수하기 위한 용매추출시 추출제의 종류 및 평형 pH에 따른 추출효과를 조사하였다. 실험결과 크롬의 추출율은 추출제인 Alamine 336이나 Aliquat 336의 농도가 증가함에 따라 증가하고 있으며, 4차 아민인 Aliquat 336이 6가 크롬의 추출에 있어 Alamine 336이나 PC-88A보다 가장 효과적이다. 그리고 추출시 3상 방지제로 첨가되는 octanol, decanol 및 dodecanol등의 다가알콜은 서로 비슷한 추출효과를 보이고 있으며, 다가알콜을 첨가하지 않은 경우에 비해서는 추출율이 다소 증가하고 있다. 한편, 6가 크롬 수용액에 대한 용매추출시, Aliquat 336의 농도는 1％, 다가알콜인 decanol 농도는 5％로 하여 pH 7 이하에서 추출하면 6가 크롬을 100%추출할 수 있으며, 탈거시에는 탈거액으로 1M의 수산화나트륨 용액을 사용하면 유기상중의 크롬을 전부 회수할 수 있다.

• Journal of Korean Society for Atmospheric Environment
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• 제19권E1호
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• pp.1-9
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• 2003

The soil concentrations of polychlorinated biphenyls (PCBs) were measured at 12 sites in Ansung, Kyonggi province, Korea. Correlation coefficient (r) between total PCBs and organic matter content (OM) was significant (r=0.562, p< 0.05). It suggests that organic matter may be a key factor of soil absorption of PCBs. The PCB concentrations of low chlorinated congeners with high vapor pressure were relatively abundant in air but high chlorinated congeners with low vapor pressure were mainly dominated by soil. The results indicated the influence of physicochemical properties of PCBs such as vapor pressure, octanol - air partition coefficient ( $K_{OA}$ ). The calculated soil/air fugacity quotients suggested that the soil may be a source of heavier molecular PCBs (>penta-CBs) to the atmosphere, where lighter molecular PCBs appear to be affected by a movement from air to soil, especially tetra-CBs. Therefore, PCB homologs with low vapor pressure might have been influenced by revolatilization from soil.

• Biotechnology and Bioprocess Engineering:BBE
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• 제9권6호
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• pp.454-458
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• 2004

A study of the POSE (predispersed solvent extraction) for succinic acid by colloidalliq­uid aphrons was conducted. The organic phase contaning TOA (tri-n-octylamine) and 1-octanol permits a selective extraction of succinic acid from its aqueous solution. There was no difference of the extractability of POSE and that of conventional mixer-settler type extraction. Taking into account the no mechanical mixing in POSE, it was concluded that the POSE process is more adaptive than the conventional mixer-settler type extraction process. From mass transfer analysis at the various concentration of TOA in counter-current continuous operation, the concentration of TOA had no influence on the mass transfer coefficient. The loading values in continuous POSE were almost same as those in batch operation.

• Biomolecules & Therapeutics
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• 제1권2호
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• pp.204-210
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• 1993

The distribution and excretion of DWC-751, a new cephalosporin, were examined in rats and mice following a single intravenous administration. DWC-751 in plasma and urine was determined by both HPLC and microbiological assay. The plasma concentration of the drug declined biexponentially. The initial and terminal half lives of the drug were 3.0 and 28.3 min, respectively. Binding of the drug to plasma proteins was 42.3%. The distribution volume at steacly-state ($Vd_{ss}$) was only 0.341 ι/kg, which is well correlated with the low n-octanol/water partition coefficient of the drug ($K_{o/w{\cong}0$) Actually, the drug was distributed to liver, kidney and lung with very low organ/plasma concentration ratio. The drug, was excreted mainly via renal excretion, i.e., the total($CL_T$) and apparent renal($CL_{R}$) clearances of the drug were 10.8 and 7.5 ml/min/kg, respectively.

• Journal of Pharmaceutical Investigation
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• 제18권2호
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• pp.49-53
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• 1988

Pivaloyloxymethyl ester of piperacillin was synthesized by reacting sodium piperacillin with chloromethyl pivalate, and its chemical structure was determined by infrared and $^1H$ nuclear magnetic resonance spectroscopic methods. The pharmaceutical properties of the ester were investigated to assess its potential as a novel prodrug of piperacillin. The interface transfer of piperacillin and the ester was studied in a two-phase in vitro system composed of aqueous pH buffers and n-octanol. The ester was more lipophilic, and less water soluble above pH 4.0 than piperacillin. Significant antibacterial activity was not observed in the ester in vitro, but the ester was hydrolyzed into the parent drug in the rat liver homogenate. The serum levels of orally administered ester suspension containing 0.1% Tween 80 were measured in rabbits. It was found that the ester showed higher blood level, comparing with no observation of piperacillin in serum, but the time reaching the maximum serum concentration was 5 hr.