• Environmental Engineering Research
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• 제11권6호
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• pp.325-332
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• 2006

A novel series of polystyrene (PS) beads containing various sulfonamide groups was prepared, and their chemical stabilities in an aqueous solution were tested in order to determine their ability to inactivate microbes. By reacting aminomethyl polystyrene (AM PS) beads or carboxy polystyrene beads with various benzenesulfonic acid derivatives, the sulfonamide groups were introduced on the PS beads. The characteristics of the product beads were analyzed by elementary analysis after the substitution of various sulfonamide groups. Energy Dispersive Spectroscopy (EDS), and FT-IR analysis were used to analyze the elemental functional group composition, respectively. The hydrolytic stabilities of the PS beads containing various sulfonamide groups along with the relationship between the swelling ratio and their hydrophilicity were investigated. The antibacterial activity of the beads was determined by their ability to inactivate E. coli. This study reports that PS beads containing sulfonamide groups had lasting antibacterial efficacy over a satisfactory period, whilst maintaining their chemical stabilities against hydrolysis. The 8 synthesized polymer beads exhibited antibacterial ability.

• 농업과학연구
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• 제12권2호
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• pp.349-355
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• 1985

가금질병(家禽疾病)의 예방(豫防) 및 치료(治療) 그리고 성장(成長) 및 비육촉진(肥育促進)의 목적(目的)으로 급여(扱與)한 sulfonamides의 계육(鷄肉) 및 계란내(鷄卵內) 잔류(殘留)할 가능성(可能性)이 주목(注目)됨으로 그 이행잔류상(移行殘留狀)을 구명(究明)함으로써 식육내(食肉內)의 허용직(許容直) 설족(設足), 투약법(投樂法)의 개선(改善) 그리고 식품위생산(食品衛生上)의 공해(公害)를 방지(防止)할 수 있을 것으로 생각되어 실시(實施)한 실험결과(實驗結果)를 요약(要約)하면 다음과같다. 1. Bacillus subtilis 균(菌)은 Sulfonamides에 대(對)하여 감수성(減受性)이 예민(銳敏)하여 0.05ppm까지 검출(檢出)할 수 있었다. 2. 혈액내(血液內) 잔류상(殘留狀)은 1회(回) 투약후(投藥後)에는 48시간(時間)까지 검출(檢出)할 수 있었고, 3회(回) 투약(投藥)한 구(區)에서는 3구(區) 모두 최종투약후(最終投藥後) 60시간(時間)까지 검출(檢出)할 수 있었다. 3. 각(各) 장기조직내(臟器組織內)에서는 3구(區) 다같이 최종투약후(最終投藥後) 5일(日)까지는 검출(檢出)할 수 있었으나 10일(日)에서는 담즙(膽汁)을 제외(除外)하고는 모두 검출(檢出)할 수 없었다. 4. 계란(鷄卵)의 난백(卵白)에서는 최종투약후(最終投藥後) 3구(區) 모두 5일(日)까지는 검출(檢出)이 가능(可能)하였으나 난황(卵黃)에서는 3구(區) 모두 5일(日)에서 흔적(痕迹)만 남기고 검출(檢出)할 수 없었다. 5. 담즙내(膽汁內)의 잔류(殘留) 유무(有無)는 각(各) 장기조직(臟器組織) 및 계란(鷄卵)의 식용(食用) 여부(與否)를 판정(判定)하는데 좋은 측도(測度)가 될 수 있을 것이다.

• Macromolecular Research
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• 제13권5호
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• pp.373-384
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• 2005

Novel pH-sensitive moieties containing an s-triazine ring were synthesized with sulfonamide and secondary amino groups. The synthesized pH-sensitive moieties were used for the synthesis of a pH-sensitive amphiphilic ABA triblock copolymer. The pH-sensitive triblock copolymer was composed of diblock copolymers, methoxy poly(ethylene glycol)-poly ($\varepsilon$-caprolactone-co-D,L-lactide) (MPEG-PCLA), and pH-sensitive moiety. These copolymers could be dissolved molecularly in both acidic and basic aqueous media at room temperature due to secondary amino and sulfonamide groups. The synthesized s-triazine rings containing pH-sensitive compounds were characterized by ${^1}H-NMR,\;{^13}C-NMR$, and LC/MSD spectral data. The synthesized diblock and triblock copolymers were also characterized by ${^1}H-NMR$ and GPC analyses. The critical micelle concentrations at various pH conditions were determined by fluorescence technique using pyrene as a probe. Furthermore, the micellization and demicellization study of the triblock copolymer was done with pH-sensitive groups. The sensitivity towards pH change was further established by acid-base titration.

• The Korean Journal of Physiology and Pharmacology
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• 제17권3호
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• pp.237-243
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• 2013

B13 is a ceramide analogue and apoptosis inducer with potent cytotoxic activity. A series of arylpropyl sulfonamide analogues of B13 were evaluated for their cytotoxicity using MTT assays in prostate cancer PC-3 and leukemia HL-60 cell lines. Some compounds (4, 9, 13, 14, 15, and 20) showed stronger activities than B13 in both tumor cell lines, and compound (15) gave the most potent activity with $IC_{50}$ values of 29.2 and 20.7 ${\mu}M$, for PC-3and HL-60 cells, respectively. Three-dimensional quantitative structure-activity relationship (3D-QSAR) analysis was performed to build highly reliable and predictive CoMSIA models with cross-validated $q^2$ values of 0.816 and 0.702, respectively. Our results suggest that long alkyl chains and a 1R, 2R configuration of the propyl group are important for the cytotoxic activities of arylpropyl sulfonamides. Moreover, the introduction of small hydrophobic groups in the phenyl ring and sulfonamide group could increase biological activity.

• Macromolecular Research
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• 제16권2호
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• pp.169-177
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• 2008

This paper reports a facile synthesis of new water-soluble poly(ethylene oxide) (PEO)-based amphiphilic block copolymers showing pH sensitive phase transition behaviors. The copolymers were prepared by atom transfer radical polymerization (ATRP) of methacrylamide type of monomers carrying a sulfonamide group using a PEO-based macroinitiator and a Cu(I)Br/$Me_6TREN$ catalytic system in aqueous media. The resulting polymers were characterized by a combination of $^1H$-NMR, size exclusion chromatography, and UV/Visible spectrophotometeric analysis. The micellization of the block copolymers as a drug-loading mechanism in aqueous media using fluorescein salt was examined as a function of pH. The stable micelle formation and its loading efficacy suggest that the block copolymers can be used as precursors for drug-nanocontainers.

• 통합자연과학논문집
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• 제7권3호
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• pp.149-158
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• 2014

The crystal structure of the title compounds with both coumarin and sulfonamide moieties were examined. These two groups have very special for their pharmaceutical and medicinal properties have been determined from single crystal X-ray diffraction data. In the title compound crystallizes in the monoclinic space group $P2_1/c$ with unit cell dimension a=$8.5775(4){{\AA}$, b=$24.9943(13){\AA}$ and c=$13.7319(7){\AA}$ [alpha & gamma=$90^{\circ}$ beta=$103.558(2)^{\circ}$]. In the structure The S1 atom shows a distorted tetrahedral geometry, with O1-S1-O2 [$121.08(1)^{\circ}$] and N1-S1-C5 [$105.85(1)^{\circ}$] angles deviating from ideal tetrahedral values are attributed to the Thrope-Ingold effect. The sum of bond angles around N1 ($354.9^{\circ}$) indicates that N1 is in $sp^2$ hybridization. The Pyridine ring adopts boat conformation and pyran rings adopt a sofa conformation. Crystal structure is stabilized by C-H...O intra molecular hydrogen bond interactions.

• 통합자연과학논문집
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• 제7권2호
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• pp.92-102
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• 2014

The crystal structure of the title compounds with both coumarin and sulfonamide moieties were examined. These two groups have very special for their pharmaceutical and medicinal properties have been determined from single crystal X-ray diffraction data. In the title compound crystallizes in the monoclinic space group C2/c with unit cell dimension a = 28.633(3) ${\AA}$, b= 9.3215(7) ${\AA}$ and c= 24.590(2) ${\AA}$ [alpha & gamma=$90^{\circ}$ beta= $115.976(3)^{\circ}$]. In the structure The S1 atom shows a distorted tetrahedral geometry, with O1-S1-O2 [119.74 $(2)^{\circ}$] and N1-S1-C5 [$105.57(1)^{\circ}$] angles deviating from ideal tetrahedral values are attributed to the Thrope-Ingold effect. The sum of bond angles around N1 ($316.2(1)^{\circ}$) indicates that N1 is in sp2 hybridization. The Pyridine ring adopts boat conformation and pyran rings adopt a sofa conformation. The carboxylate group of atoms were disordered over two positions with site occupancy factors 0.598 (9):0.402 (9). Crystal structure and packing is stabilized by $C-H{\ldots}O$ intra and inter molecular hydrogen bond interactions.

• 약학회지
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• 제33권6호
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• pp.350-360
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• 1989

The conformation and activity of the four benzenesulfonyl analogues of 4-aminobenzene-sulfonamide, 4-aminobenzenesulfonic acid, 4-methylbenzenesulfonamide, and 4-methylbenzenesulfonic acid with antibacterial activity on Staphylococcus aureus were studied using an empirical potential function (ECEPP/2) and the hydration shell model. The conformational energies were minimized from the starting conformations which included possible combinations of torsion angles in each molecule. To understand the hydration effect on the conformation of the molecule in aqueous solution, the hydration free energy of each group was calculated and compared each other. The conformational entropies of low-free-energy coformation of benzenesulfonly analogues were computed by a harmonic approximation. From the correlation of lowest-free-energy conformation of each compound and its antibacterial activity, it was found that the hydration of sulfonyl groups and the substituents are the decisive factors to show antibacterial activities.

• 한국환경농학회지
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• 제29권3호
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• pp.273-281
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• 2010

본 연구는 강원도 원주 지역의 계분 퇴비화 시설 인근의 농경지 토양, 지표수 및 저질토에 대한 TCs계열 3종(TC, CTC 및 OTC), SAs 계열 3종(SMX, STZ 및 SMT), IPs 계열 3종(LSL, MNS 및 SLM) 및 MLs 계열 1종(TYL) 등 총 4개 계열 10종의 항생물질을 선정하여 영농시기 별 잔류특성을 조사하였다. 토양 시료의 경우 TCs가 다른 계열 항생물질과 비교하여 가장 높은 농도로 검출되었으며 이는 TCs 내 케톤기와 토양 내 2가 양이온이 복합체를 형성, 표토에 강하게 흡착되어 심토까지 이동하지 않고 축적된 것으로 추측된다. 반면 TCs와 비교해 토양 내 SAs 잔류량이 낮은 이유는 적은 사용량과 낮은 흡착계수에서 기인된 것으로 판단되었다. 수질시료의 TCs는 집중강우로 인한 토양유실 및 이후 유량 감소로 인해 6월보다 9월에 높은 농도를 보였다. 저질토 내 TCs 농도 증가 이유가 양이온간의 복합체 형성, 이온교환 및 부식산의 수소결합으로 인해 지표수로 유입된 TCs가 저질토로 흡착, 축적되었기 때문으로 판단된다. 본 연구를 통해 계분퇴비 시용시 주변환경으로 높은 농도의 항생물질이 유입될 가능성이 있으며, 이로 인해 토양 내 내성 박테리아 생성 및 생태계 교란뿐만 아니라 직 간접적으로 인간에게 피해가 우려되는 바 지속적인 모니터링을 통한 관리방안 마련이 필요할 것으로 판단된다.

• Animal Bioscience
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• 제34권4호
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• pp.670-679
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• 2021

Objective: Glucose transporter 9 (GLUT9) is a uric acid transporter that is associated with uric absorption in mice and humans; but it is unknown whether GLUT9 involves in chicken uric acid regulation. This experiment aimed to investigate the chicken GLUT9 expression and serum uric acid (SUA) level. Methods: Sixty chickens were divided into 4 groups (n = 15): a control group (NC); a sulfonamide-treated group (SD) supplemented with sulfamonomethoxine sodium via drinking water (8 mg/L); a fishmeal group (FM) supplemented with 16% fishmeal in diet; and a uric acid-injection group (IU), where uric acid (250 mg/kg) was intraperitoneally injected once a day. The serum was collected weekly to detect the SUA level. Liver, kidney, jejunum, and ileum tissues were collected to detect the GLUT9 mRNA and protein expression. Results: The results showed in the SD and IU groups, the SUA level increased and GLUT9 expression increased in the liver, but decreased in the kidney, jejunum, and ileum. In the FM group, the SUA level decreased slightly and GLUT9 expression increased in the kidney, but decreased in the liver, jejunum, and ileum. Correlation analysis revealed that liver GLUT9 expression correlated positively, and renal GLUT9 expression correlated negatively with the SUA level. Conclusion: These results demonstrate that there may be a feedback regulation of GLUT9 in the chicken liver and kidney to maintain the SUA balance; however, the underlying mechanism needs to be investigated in future studies.