• Advances in nano research
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• 제10권4호
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• pp.373-383
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• 2021

In this work, silver nitrate complexes of sulfanilamide-5-methyl-2-thiophene carboxaldehyde (SMTCA) ligand intercalated Zn/Al-layered double hydroxide [Ag-SMTCA-LDH] were synthesized for the potential application as an antimicrobial system. The SMTCA ligand was synthesized by reacting sulfanilamide and 5-methyl-2-thiophene carboxaldehyde in methanol and further complexation with silver nitrate metal ions [Ag-SMTCA]. The structural analyses of synthesized compounds confirmed an intercalation of Ag-SMTCA into Zn/Al-NO₃-LDH by flake/restacking method. SMTCA, Ag-SMTCA and Ag-SMTCA-LDH were characterized by ¹H nuclear magnetic resonance (¹H NMR) spectroscopy, Fourier-transform infrared (FTIR), ultraviolet-visible (UV-Vis) spectrophotometer, scanning electron microscopy (SEM) and transmission electron microscopy (TEM), X-ray diffraction (XRD), and thermogravimetric analysis (TGA). It was found that Ag-SMTCA-LDH exhibited good antimicrobial activity against both gram-positive (Bacillus subtilis, [B. subtilis], Staphylococcus aures, [S. aureus]) and gram-negative (Escherichia coli, [E. coli], Pseudomonas aeruginosa [P. aeroginosa]) bacteria as well as excellent antioxidant activity.

• 대한환경공학회지
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• 제22권6호
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• pp.1113-1126
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• 2000

매립지 침출수에 의한 지하수의 오염으로 생성되는 대수층내 오염대 내에서 휴믹물질이 다른 오염물질의 이동 및 변환에 미치는 영향을 평가하기 위한 기초연구로서 매립지의 매립년한에 따른 침출수중에 존재하는 휴믹물질을 추출하여 그 특성을 분석하였다. 추출된 휴믹물질에 대해 원소분석을 실시하였으며, 분광학적 분석으로서 자외선-가시광선, 적외선, 형광 분광분석과 $^1H$ 및 $^{13}C$ 핵자기공명 분석을 실시하였다. 침출수중에 존재하는 휴믹물질은 토양 및 수중으로 부터 추출된 휴믹물질에 비해 구조적으로는 지방족 화합물에 의한 특성이 방향족 화합물에 의한 특성에 비교하여 우세하였으며, 이로부터 침출수 휴믹물질의 휴믹화 정도가 상대적으로 낮음을 알 수 있었다. 한편 매립지의 매립년한이 증가할수록 침출수 휴믹물질의 휴믹화 정도는 증가하는 특성을 보였다.

• 한국고분자학회:학술대회논문집
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• 한국고분자학회 2006년도 IUPAC International Symposium on Advanced Polymers for Emerging Technologies
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• pp.263-263
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• 2006

Poly (ethylene glycol)(PEG) - Poly (${\varepsilon}-caprolactone(CL)$) - Poly (D,L lactide(LA) (PCLA-PEG-PCLA) was synthesized by ring-opening polymerization to form temperature sensitive hydrogel triblock copolymer. The triblock copolymer was acrylated by acryloyl chloride. ${\beta}-amino$ ester was used as a pH sensitive moiety, in this study ${\beta}$- amino ester obtained from 1,4-butandiol diacrylate, and 4, 4' trimethylene dipiperidine, it have pKb around 6.6. pH/temperature sensitive penta-block copolymer (PAE-PCL-PEG-PCL-PAE) was synthesized by addition polymerization from acrylated triblock copolymer, 1,4-butandiol diacrylate, and 4, 4' trimethylene dipiperidine. Their physicochemical properties of triblock and penta-block copolymers were characterized by $^1H-NMR$ spectroscopy and gel permeation spectroscopy. Sol-gel phase transition behavior of PAE-PCL-PEG-PCL-PAE block copolymers were investigated by remains stable method. Aqueous media of the penta-block copolymer (at 20 wt%) changed from a sol phase at pH 6.4 and $10^{\circ}C$ to a gel phase at pH 7.4 and $37^{\circ}C$. The sol-gel transition properties of these block copolymers are influenced by the hydrophobic/hydrophilic balance of the copolymers, block length, hydrophobicity, stereo-regularity of the hydrophobic of the block copolymer, and the ionization of the pH function groups in the copolymer depended on the changing of environmental pH, respectively. The degradation and the stabilization at pH 7.4 and $37^{\circ}C$, and the stabilization at pH 6.4 and $10^{\circ}C,\;5^{\circ}C,\;0^{\circ}C$, of the gel were determined. The results of toxicity experiment show that the penta block copolymer can be used for injection drug delivery system. The sol?gel transition of this block copolymer also study by in vitro test ($200{\mu}l$ aqueous solution at 20wt% polymer was injected to mouse). Insulin loading and releasing by in vitro test was investigated, the results showed that insulin can loading easily into polymer matrix and release time is around 14-16days. The PAE-PCL-PEG-PCL-PAE can be used as biomaterial for drug, protein, gene loading and delivery.

• Bulletin of the Korean Chemical Society
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• 제29권5호
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• pp.953-958
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• 2008

A novel anthraquinone diamino-bridged bis($\beta$ -cyclodextrin) 2 was synthesized. The inclusion complexation behaviors of the native $\beta$ -cyclodextrin 1 and the novel bis($\beta$ -cyclodextrin) 2 with guests, such as acridine red (AR), neutral red (NR), ammonium 8-anilino-1-naphthalenesulfonate (ANS), sodium 2-(p-toluidinyl) naphthalenesulfonate (TNS) and rhodamine B (RhB) were investigation by fluorescence, circular dichroism and 2D NMR spectroscopy. The spectral titrations were performed in phosphate buffer (pH 7.20) at 25 ${^{\circ}C}$ to give the complex stability constants (Ks) and Gibbs free energy changes (−${\Delta}G^0$) for the stoichiometric 1:1 inclusion complexation of host 1 and 2 with guests. The results indicated that the novel bis($\beta$ -cyclodextrin) 2 greatly enhanced the original binding affinity of the native $\beta$ -cyclodextrin 1. Typically, bis($\beta$ -cyclodextrin) 2 showed the highest binding constant towards ANS up to 34.8 times higher than that of 1. The 2D NMR spectra of bis($\beta$ -cyclodextrin) 2 with RhB and TNS were performed to confirm the binding mode. The increased binding affinity and molecular selectivity of guests by bis($\beta$ -cyclodextrin) 2 were discussed from the viewpoint of the size/shape-fit concept and multipoint recognition mechanism.

• 에너지공학
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• 제20권1호
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• pp.36-43
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• 2011

식물계 바이오매스는 석유로부터 얻어지는 화학물질들을 대체할 수 있는 물질로 제안되고 있다. 특히 식물계 바이오매스의 15-30%를 이루고 있는 리그닌은 복잡한 방향족 중합체로 이루어져 있어, 리그닌의 저분자화 공정에 의해 다양한 방향족 화합물을 얻을 수 있다. 본 연구에서는 국내에서 가장 많이 배출되는 크래프트 리그닌을 출발 물질로 선정하고, $^{13}C$-Muclear Magnetic Resonance($^{13}C$-NMR), Fourier Transform Infrared Spectroscopy (FT-IR), Elemental Analysis(EA)을 통해 원료물질의 화학적 구조를 분석하였다. 크래프트 리그닌의 저분자화 는 물-페놀 혼합 용매의 근임계 영역에서 수행되었으며, tube bomb reactor를 사용하였다. 최적의 반응조건을 찾기 위해 물-페놀의 비율, 반응온도($300-400^{\circ}C$)를 변화시키며 실험을 수행하였다. 또한 기체상 수소를 대신하여 수소발생 용매인 formic acid 사용에 따른 영향을 조사하였다. 액상 생성물의 화학 종류 및 양은 GC-MS를 통해 분석하였고, 고체 잔류물(char)은 FT-IR을 통해 분석하였다. GC-MS 분석 결과 페놀이 첨가된 경우 anisole, o-cresol(2-methylphenol), p-cresol(4-methylphenol), 2-ethylphenol, 4-ethylphenol, dibenzofuran, 3-methyl cabazole, xanthene이 생성되는 것을 확인하였다.

• The Plant Pathology Journal
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• 제24권3호
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• pp.322-327
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• 2008

Antifungal activities of natural substrances from Eucalyptus darlympleana, E. globules, E. gunnii and E. unigera were evaluated against postharvest pathogens of kiwifruits, Botrytis cinerea, Botryosphaeria dothidea, and Diaporthe actinidiae, to screen effective natural substances as an alternative to chemical fungicides. Methanol extract of the Eucalyptus trees showed strong antagonistic activity against the pathogenic fungi. Among them, E. unigera and E. darlympleana effectively inhibited mycelial growth of the pathogens. For chemical identification of the antifungal substances, the methanol extract of E. darlympleana leaves was successively partitioned with $CH_2Cl_2$, EtOAc, n-BuOH and $H_2O$. Among the fractions, $CH_2Cl_2$ and n-BuOH showed strong inhibitory activity of mycelial growth of the fungi. Five compounds were isolated from EtOAc and n-BuOH fractions subjected to $SiO_2$ column chromatography. Two phenolic compounds(gallic acid and 3,4-dihydroxybenzoic acid) and three flavonoid compounds(quercetin, quercetin-3-O-$\alpha$-L-rhamnoside, quercetin-3-O-$\beta$-glucoside) were identified by $^1H$-NMR and $^{13}C$-NMR spectroscopy. Among them, only gallic acid was found to be effective in mycelial growth and spore germination of B. cinerea at relatively high concentrations. The results suggest that gallic acid can be a safer and more acceptable alternative to current synthetic fungicides controlling soft rot decay of kiwifruit during postharvest storage.

• 한국추진공학회지
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• 제20권6호
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• pp.11-17
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• 2016

BTTN, TMETN은 고체 추진제에서 사용되는 대표적인 에너지 가소제이다. 그러나 이 물질들은 충격 감도가 비교적 민감하다는 단점이 있다. 본 연구에서는 BTTN, TMETN 보다 둔감한 에너지 가소제를 개발하기 위해 트리아졸 계열의 4,5-bis(azidomethyl)-(2-methoxyethyl)-1,2,3-triazole(DAMETR)을 합성하고 이화학적 특성 분석을 하였다. 또한, 분광분석(NMR, IR)을 통해 DAMETR의 구조를 분석하였고, 유리전이온도, 녹는점, 분해온도, 밀도, 점도, 충격감도 등의 물리적 특성을 측정하였다. 그리고 Gaussian 09와 EXPLO5를 이용하여 생성열과 폭발 특성(폭압, 폭속) 등을 계산하였다. 특히 1-DAMETR(>50 J)의 충격감도는 BTTN(1 J), TMETN(9.2 J)에 비해 매우 둔감하였다.

• 대한한의학방제학회지
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• 제17권2호
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• pp.163-174
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• 2009

Reactive oxygen species(ROS) can induce hepatotoxicity and trigger apoptosis in the liver. In this study, we investigated the sulfated polysaccharide A-1 from Opuntia ficus-indica against alcoholic oxidative stress in human liver Hep G2 cell. An antioxidant substance A-1 obtained from the enzymatic extract of Opuntia ficus-indica fruit was purified by DEAE-cellulose ion exchange and sephadex G-100 gel permeation chromatography. The purification yield and molecular weight were 14.3% and 1.8 KDa, respectively. The A-1 predominately contained arabinose, galactose, rhamnose and also sulfate group. The structure of A-1 was investigated by periodate oxidation, FT-IR spectroscopy, $^1H$-NMR spectroscopy. The A-1 mainly composed of alternating unit of ${\rightarrow}4$)-$\alpha$-L- Rapp-2-$SO_3^-$-$\alpha$-L-Galp-($1{\rightarrow}$ and branched linkage of $\beta$-D-Arbp- ($5{\rightarrow}$. The antioxidative activity was measured using the SOD, CAT activity and GSH assay, respectively. The expression of Nrf2 protein was analyzed by western blotting. The viable cell count analyzed by autofluorescence. Oxidative stress induced by ethanol(1 M) were dramatically reduced by A-1 treatment. A-1 also prevented cell death induced by oxidative stress. It also increased expression Nrf2 protein level. We concluded that sulfated polysaccharide A-1 from Opuntia ficus-indica effectively protect Hep G2 liver cell from alcoholic oxidative stress.

• Bulletin of the Korean Chemical Society
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• 제35권8호
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• pp.2523-2528
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• 2014

In the present study, at first, azo Schiff base ligand of (N,N'-bis(5-phenylazosalicylaldehyde)-ethylenediamine) ($H_2L$) has been synthesized by condensation reaction of 5-phenylazosalicylaldehyde and ethylenediamine in 2:1 molar ratio, respectively. Then, its cobalt complex (CoL) was synthesized by reaction of $Co(OAc)_2{\cdot}4H_2O$ with ligand ($H_2L$) in 1:1 molar ratio in ethanol solvent. This ligand and its cobalt complex containing azo functional groups were characterized using elemental analysis, $^1H$-NMR, UV-vis and IR spectroscopies. Subsequently, the interaction between native calf thymus deoxyribonucleic acid (ct-DNA) and CoL complex was investigated in 10 mM Tris/HCl buffer solution, pH = 7 using UV-vis absorption, thermal denaturation technique and viscosity measurements. From spectrophotometric titration experiments, the binding constant of CoL complex with ct-DNA was found to be $(2.4{\pm}0.2){\times}10^4M^{-1}$. The thermodynamic parameters were calculated by van't Hoff equation.The enthalpy and entropy changes were $5753.94{\pm}172.66kcal/mol$ and $43.93{\pm}1.18cal/mol{\cdot}K$ at $25^{\circ}C$, respectively. Thermal denaturation experiments represent the increasing of melting temperature of ct-DNA (about $0.93^{\circ}C$) due to binding of CoL complex. The results indicate that the process is entropy-driven and suggest that hydrophobic interactions are the main driving force for the complex formation.

• Radiation Oncology Journal
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• 제20권2호
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• pp.147-154
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• 2002

목적 : 현재까지 방사선에 대한 저산소세포의 감수성을 높이기 위한 많은 실험적 및 임상적 연구가 진행되어 왔으나, 아직 적절한 방법이 개발되지 못한 상태이다. 본 연구에서는 혈관수축 이완 및 혈액점도 저하를 통하여 말초혈류 증가작용을 갖고 있는 Ginkgo biloba extract (GBE)가 종양내 대사상태에 어떠한 변화를 가져오는지를 $^{31}P$ 핵자기 공명 분광법을 통하여 알아보고자 하였다. 방법 : $100\;mm^3$에서 $130\;mm^3$의 섬유육종을 갖는 18마리의 C3H 마우스를 각각 9 마리씩 두 군으로 분리하였다. 한 군은 GBE로 전처치를 하지 않았으며 나머지 다른 한 군은 $^{31}P$ 자기공명분광법을 시행하기 24시간 전에 100 mg/kg의 GBE를 복강내로 투여하여 전처치를 하였다. 우선 각 군에서 $^{31}P$ 자기공명분광법을 실시하여 대조 spectrum을 얻었으며 그 후 100 mg/kg의 GBE를 재투여 하고 약 1시간 후에 $^{31}P$ 자기공명분광법을 다시 실시하였다. 결과 : 전처치를 하지 않은 군에서는 GBE 투여 전의 평균 pH, PCr/Pi, PME/ATP, Pi/ATP, PCr/(Pi+PME) 수치를 GBE 투여 후 1시간에 측정한 값과 비교하였을 때 통계학적인 차이가 없었다. 그러나 전처치를 한 군에서는 GBE 투여 전의 평균 PCr/Pi, Pi/ATP, PCr/(Pi+PME)수치가 0.49, 0.77, 0.17에서 GBE 투여 후에는 0.74, 0.57, 0.28로 변화하였으며 이는 paired-t test상 통계학적으로 의미있는 차이였다. 결론 : 전처치를 한 군에서 GBE의 재투여로 대사상태가 현저히 호전되었으며 이는 간접적으로 GBE 에 의한 방사선감수성의 증가가 혈류 증가 및 이에 따른 대사상태 호전에 기인함을 나타낸다.