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Bioactive compound produced from Streptomyces aureofaciens KF532950 and its antimicrobial activity 金黄色链霉菌KF532950的生物活性化合物及其抑菌活性
Pub Date : 2013-09-01 DOI: 10.1016/j.ijcas.2013.08.007
Sundaram Vennila, Marimuthu Krishnaveni

Aim

Actinomycetes are gram-positive bacteria, common in nature, play a significant role in biotechnology, as it produces vitamins, enzymes, anti-tumour agents, immune-modifying agents, mainly antibiotic compounds. Various bioactive substances are produced by a wide variety of microorganisms including several species of bacteria and fungi. Hence, it was decided to isolate soil bacteria that is able to produce biologically active substances.

Methods

The bioactive compound producing strain was isolated from soil and the same was sequenced, submitted to gene bank for accession number. Related species was known by tree construction. The bacterial isolates from wound were tested for its susceptibility against bioactive compound isolated from Streptomyces aureofaciens by disc diffusion assay. The produced compound was subjected to SDS-PAGE analysis for molecular weight determination.

Results

The isolated strain was obtained accession number KF532950, it contains high GC content of 63.6%. The bioactive compound produced from Streptomyces aureofaciens showed positive result against Staphylococcus spp. and Pseudomonas spp. and its molecular weight ranged from 14.3 to 97.4 Kd.

Conclusion

From the results obtained, it is concluded that, our strain produces bioactive compound which may be further characterized for its properties.

目的:放线菌是自然界常见的革兰氏阳性细菌,在生物技术中起着重要作用,因为它产生维生素、酶、抗肿瘤剂、免疫修饰剂,主要是抗生素化合物。各种生物活性物质是由各种各样的微生物产生的,包括几种细菌和真菌。因此,决定分离能够产生生物活性物质的土壤细菌。方法从土壤中分离到生物活性化合物产生菌,对其进行测序,并提交基因库进行登录号。通过树形结构发现了近缘种。采用圆盘扩散法检测伤口分离菌对金黄色链霉菌活性物质的敏感性。所得化合物经SDS-PAGE分析测定分子量。结果分离得到的菌株注册号为KF532950, GC含量高达63.6%。从金黄色链霉菌中分离得到的活性化合物对葡萄球菌和假单胞菌均呈阳性反应,其分子量在14.3 ~ 97.4 Kd之间。结论该菌株可产生生物活性化合物,其性质有待进一步鉴定。
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引用次数: 1
A facile synthesis of Methyl-2-(N-ethyl-N-phenylamino)naphthyridine-3-carboxylates 甲基-2-(n -乙基- n -苯胺)萘啶-3-羧酸酯的简单合成
Pub Date : 2013-09-01 DOI: 10.1016/j.ijcas.2013.07.008
Kishore Kumar Anantoju , Giri Tharikoppula , Laxminarayana Eppakayala , Thirumala Chary Maringanti

Objective

To develop an efficient method for the synthesis of Methyl-2-(N-ethyl-N-phenylamino)naphthyridine-3-carboxylates which is suitable for different naphthyridines.

Methods

All reagents used were commercial grade, 1H NMR spectra were obtained on a varian 400 MHz instrument with TMS as internal standard and chemical shifts are expressed δ ppm solvent used in DMSO-d6 & CDCl3 and LC–MS spectrum on a Waters LC–MS spectrometer operating at 70 ev. TLC is performed with E-Merch precoated silica gel plates (60F-254) with iodine as a developing agent. Acme, India silica gel, 60–120 mesh for column chromatography is used. All compounds are purified by column chromatography by using Silica gel (60–120 mesh) eluted with (50:1) dichloromethane in methanol.

Conclusions

We have developed an efficient protocol for the synthesis of Methyl-2-(N-ethyl-N-phenylamino)naphthyridine-3-carboxylates.

目的建立一种适用于不同萘啶的甲基-2-(n -乙基- n -苯胺)萘啶-3-羧酸盐的高效合成方法。方法所用试剂均为商品级,在瓦里安400 MHz仪器上以TMS为内标获得1H NMR谱,化学位移用δ ppm表示,溶剂DMSO-d6 &CDCl3和LC-MS光谱在Waters LC-MS光谱仪上工作在70 ev。薄层色谱采用E-Merch预涂硅胶板(60F-254),碘作为显影剂。Acme,印度硅胶,60-120目用于柱层析。所有化合物通过柱层析纯化,使用硅胶(60-120目)用甲醇中(50:1)的二氯甲烷洗脱。结论建立了一种合成甲基-2-(n -乙基- n -苯基氨基)萘啶-3-羧酸盐的高效方法。
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引用次数: 0
New compound 6,7-dimethoxy-2-methylisoquinolinium from Indian medicinal plant Annona squamosa L. 印度药用植物番荔枝新化合物6,7-二甲氧基-2-甲基异喹啉。
Pub Date : 2013-09-01 DOI: 10.1016/j.ijcas.2013.08.005
Jayendra, Yatendra Kumar

Objectives

Annona squamosa L. is a widely used Indian medicinal plant for the cure of deadly disease, diabetes. In recent decades, a great no. of chemical and pharmacological studies have been done on A. squamosa L. and still more research is required in order to search its bioactive components.

Methods

Bioassay dependent fractionation & isolation technique is used & repeated column chromatography was utilized to get pure compounds.

Results

Structure elucidation for compound A & compound B has been done using Mass, NMR, IR, UV, 1D & 2D NMR techniques.

Conclusion

In this paper we report one new compound from Indian medicinal plant A. squamosa L. which is characterized as 6,7-dimethoxy-2-methylisoquinolinium & is obtained from the twigs of the plant in its chloroform fraction. One known compound Rutin is also obtained from n-butanol fraction and is reported for the first time from this plant which is characterized as 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-{{(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy}methyl}tetrahydro-2H-pyran-2-yloxy]-4H-chromen-4-one.

目的番荔枝(annona squamosa L.)是一种广泛用于治疗致命疾病糖尿病的印度药用植物。近几十年来,一个伟大的否定。人们已对其进行了大量的化学和药理研究,但仍需进行更多的研究以寻找其生物活性成分。方法:生物测定依赖性分离;采用隔离技术&采用重复柱层析法得到纯化合物。结果化合物A &化合物B已通过质谱、核磁共振、红外、紫外、1D和;二维核磁共振技术。结论本文报道了从印度药用植物A. squamosa L.中分离得到的一个新化合物,该化合物的结构为6,7-二甲氧基-2-甲基异喹啉;从植物的枝条中提取氯仿。已知化合物芦丁也从正丁醇馏分中分离得到,首次从该植物中得到,表征为2-(3,4-二羟基苯基)-5,7-二羟基-3-[(2S,3R,4S,5S,6R)-3,4,5-三羟基-6-{{(2S,3R,4R,5R,6S)-3,4,5-三羟基-6-甲基四氢- 2h -pyran-2-yloxy}甲基}四氢- 2h -pyran-2-yloxy]- 4h - chromen4 - One。
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引用次数: 6
An isocratic solvent-free mobile phase HPLC-PDA analysis of clenbuterol and ractopamine 盐酸克仑特罗和莱克多巴胺的等密度无溶剂流动相HPLC-PDA分析
Pub Date : 2013-09-01 DOI: 10.1016/j.ijcas.2013.07.002
Naoto Furusawa

This paper describes a reserved-phase HPLC method for detecting clenbuterol (CB) and ractopamine (RP) using an isocratic solvent-free mobile phase. The separations were performed a Kaseisorb® LC C1-300-5 (100 × 4.6 mm, 5 μm) with 0.05 mol/L octane sulfonic acid mobile phase and a photodiode array detector. The total run time was <5 min. The system suitability was well within the international acceptance criteria. The detection limits were 0.68 ng/mL for CB and 1.24 ng/mL for RP, respectively. A harmless method for simultaneous detecting CB and RP was developed and may be further applied to the quantification in foods.

本文建立了采用等密度无溶剂流动相测定盐酸克仑特罗(CB)和莱克多巴胺(RP)的保留相高效液相色谱方法。采用Kaseisorb®LC C1-300-5 (100 × 4.6 mm, 5 μm), 0.05 mol/L辛烷磺酸流动相和光电二极管阵列检测器进行分离。总运行时间为5分钟。系统的适用性完全符合国际验收标准。CB的检出限为0.68 ng/mL, RP的检出限为1.24 ng/mL。建立了同时检测CB和RP的无害化方法,可进一步应用于食品中CB和RP的定量分析。
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引用次数: 6
Evaluation of photodegradation efficiency on semiconductor immobilized clay photocatalyst by using probit model approximation 用probit模型近似评价半导体固定化粘土光催化剂的光降解效率
Pub Date : 2013-06-01 DOI: 10.1016/j.ijcas.2013.07.005
Jaka Nugraha , Is Fatimah

Photodegradation process and mechanism is a relative new and eco-friendly process to recycle and reuse of water. Some investigation concerned with effort to increase photocatalyst activity by immobilizing semiconductor oxide such as ZnO in clay as solid support. It was related to that photodegradation was directed by adsorption mechanism. However sometimes the activity of a photocatalyst is not linearly correlated with adsorption mechanism. In this research evaluation on photoactivity of ZnO-hectorite (ZnO/CTMA/Hectorite) and TiO2-montmorillonite based material using statistical approximation compared to the linear model is studied. The model is evaluated for photodegradation of phenol solution. Some beneficial results of the probit model are (i) the guarantee of activity prediction value in the range of 0–100% (ii) interaction of adsorption and photodegradation mechanism is well described.

光降解工艺和机理是一种较新的、生态友好的水循环再利用工艺。一些研究是通过将半导体氧化物如ZnO固定在粘土中作为固体载体来提高光催化剂的活性。这与光降解是由吸附机制引导的有关。然而,有时光催化剂的活性与吸附机理并不是线性相关的。本文研究了用统计近似法比较线性模型对ZnO-赫克托石(ZnO/CTMA/赫克托石)和tio2 -蒙脱土基材料光活性的评价。对该模型进行了光降解苯酚溶液的评价。probit模型的一些有益结果是:(1)保证了活性预测值在0-100%范围内;(2)很好地描述了吸附和光降解机制的相互作用。
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引用次数: 6
Assay of some non-steroidal anti-inflammatory drugs with ammonium hexanitratocerate (IV) reagent 几种非甾体类抗炎药的六硝酸铵(IV)试剂测定
Pub Date : 2013-06-01 DOI: 10.1016/J.IJCAS.2013.03.007
Vinod Kumar, B. Singh, I. C. Shukla
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引用次数: 1
Utilization of 2T engine oil by Pseudomonas sp. isolated from automobile workshop contaminated soil 汽车车间污染土壤中分离假单胞菌对2T发动机油的利用
Pub Date : 2013-06-01 DOI: 10.1016/j.ijcas.2013.05.002
Singh Gagandeep, Deepak Kumar Malik

Aims

Hydrocarbon components are carcinogens and neurotoxin organic pollutants. Biodegradation of hydrocarbon-contaminated soils has been established as an efficient, economic, versatile and environmentally sound treatment. Our aim was to isolate the 2T engine degrading bacterial culture from automobile workshop contaminated soil.

Method

A total of nineteen morphological different bacterial cultures were isolated by enrichment and pour plate method. The growth of isolated cultures was studied in liquid M9 medium containing 0.5 % 2T engine oil. On the basis of increasing optical density in M9 medium only one bacterial strains GD18 was selected for further study. On the basis of morphological, physiological and biochemical properties strain GD18 was tentatively identified as pseudomonas sp. The degradation of 2T engine oil hydrocarbon degradation was checked by GC-MS analysis. The strain GD18 degraded completely the following hydrocarbons (Tridecane, Tridecane 6 methyl, Dodecane 2, 6, 10 trimethyl, Naphthalene 1, 6 dimethyl, Pentadecane, Hexadecane, Heptadecane 2, 6, 10, 14 tetramethyl, Heneicosane, 11 decyl) with in 10 days.

Conclusion

The strain GD18 was able to degrade 96.3 % of total hydrocarbons present in 2T engine oil. This is very efficient hydrocarbon degrading bacterial culture and can be used for successfully removal of 2T engine oil from contaminated soil.

烃类成分是致癌物和神经毒素有机污染物。碳氢化合物污染土壤的生物降解是一种高效、经济、通用和环保的处理方法。目的从汽车车间污染土壤中分离出2T发动机降解菌培养物。方法采用富集和平板法分离19株形态不同的细菌培养物。研究了分离培养物在含0.5% 2T机油的M9液体培养基中的生长情况。在增加M9培养基光密度的基础上,只选择了一株菌株GD18进行进一步研究。根据形态、生理生化特性初步鉴定菌株GD18为假单胞菌。采用气相色谱-质谱分析对其降解2T发动机油碳氢化合物进行了检测。菌株GD18在10天内完全降解了三烷烃、六烷烃甲基、十二烷烃2,6,10三甲基、萘1,6二甲基、十五烷、十六烷、七烷烃2,6,10,14四甲基、十六烷、十一烷基。结论菌株GD18能降解2T机油中96.3%的总烃。这是一种非常有效的烃类降解细菌培养,可以成功地从污染土壤中去除2T发动机油。
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引用次数: 12
New HPLC method to detect amitriptyline in the blood of rats on combination treatment 联合用药大鼠血液中阿米替林的高效液相色谱检测方法
Pub Date : 2013-06-01 DOI: 10.1016/J.IJCAS.2013.06.001
R. Farag, M. Darwish, W. Fathy, H. Hammad
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引用次数: 14
Invitro free radical scavenging, cytotoxic and acetylcholinesterase inhibitory activities of Leucas martinicensis 马提尼松体外自由基清除、细胞毒及乙酰胆碱酯酶抑制活性研究
Pub Date : 2013-06-01 DOI: 10.1016/J.IJCAS.2013.04.005
R. Ramalingam, Ravinder Nath ANISETTI, B. Madhavi, M. Nagulu
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引用次数: 8
Synthesis and antimicrobial activities of Co (II), Ni (II) and Cu (II) complexes with N–S donor ligand N-S供体Co (II)、Ni (II)和Cu (II)配合物的合成及其抑菌活性
Pub Date : 2013-06-01 DOI: 10.1016/j.ijcas.2013.05.004
Yogesh Kumar Gupta , Vinita Gupta , Sanchita Singh

Aim

The extreme efforts have been developed to design novel compounds to strains of resistant micro-organisms. On-going search for novel and amazing drug delivery systems is primarily impact of the well-established fact that the convectional dosages are not sufficiently effective in conveying the drug compounds to its site of action and this has required the need to search for more efficient drugs. The metal complexes of Co (II), Ni (II) and Cu (II) with a tridentate ligand 2, 5-diamino-1, 3, 4-thiadiazole has been prepared by cyclisation of bithiourea in a 3% hydrogen peroxide medium. 2, 5-diamino-1, 3, 4-thiadiazole acts as neutral tridentate ligand and coordinates through the sulphur atom and nitrogen of the amines. The complexes are non-electrolyte in DMF. The complexes exhibited octahedral geometry. The antimicrobial activities of ligand and its complexes were screened using sensitivity test, minimum inhibition concentration and minimum bacterial concentration method. Metal chelates showed greater antimicrobial activities as compared to the control and the ligand. The metal chelates and the ligand did not exhibited activity against Aspergillus niger and Penicillin species.

Methods

Elemental analyses, IR spectra, magnetic susceptibilities by using Faraday Balance, molar conductance by using Genway 4200 conductivity meter. Metal estimation by using Alpha 4 Atomic Absorption Spectrophotometer. Thin layer chromatography was carried out using TLC plate coated with silica gel.

Results

The results of the elemental analyses are in good agreement with those calculated for the suggested formulae, 1:2 (M:L) solid chelates are isolated and found to have the general formulae [(ML2)] X2; M=Co (II), Ni (II) and Cu (II) (X=Cl). The IR spectra revealed that the ligand L is a neutral tridentate ligand. It coordinated to the metal ions via the nitrogen of the amines and sulphur atom. The molar conductance values of the Co (II), Ni (II), and Cu (II) complexes were relatively low, indicating the non-electrolytic nature of these complexes. The ligand and metal complexes show antimicrobial effect against the tested organism species except against molds of penicillin and Aspergillus. Niesseria gonorrhoea was probably the most sensitive organism to the 2, 5-Diamino-1, 3, 4-Thiadizole and its metal complexes. Metal complexes showed greater activity against some of the micro-organisms compared to the parent compounds.

Conclusion

In this paper we conclude from combined results of the chemical and physical analysis that the ligand (2, 5-diamino-1, 3, 4-thiadiazole) coordinated with Cu, Co and Ni. The metal complexes possess better physical properties than the parent compound. Metal complex of 2,5-diamino-1,3,4-thiadiazole would be a better therapeutic drug for antibacterial treatment.

目的为了设计抗药微生物的新化合物,人们付出了极大的努力。正在进行的对新颖和惊人的药物输送系统的研究主要是由于一个公认的事实,即常规剂量在将药物化合物输送到其作用部位方面不够有效,这就需要寻找更有效的药物。在3%过氧化氢介质中,用双硫脲环化法制备了Co (II)、Ni (II)和Cu (II)与三齿配体2,5 -二氨基- 1,3,4 -噻二唑的金属配合物。2,5 -二氨基- 1,3,4 -噻二唑作为中性三齿配体,通过胺的硫原子和氮进行配位。配合物在DMF中是非电解质。配合物呈八面体几何。采用敏感性试验、最小抑制浓度法和最小细菌浓度法筛选配体及其配合物的抗菌活性。与对照和配体相比,金属螯合物表现出更强的抗菌活性。金属螯合物和配体对黑曲霉和青霉素没有活性。方法元素分析、红外光谱、法拉第天平磁化率、Genway 4200电导率仪摩尔电导。用α 4原子吸收分光光度计测定金属。采用硅胶包覆薄层色谱板进行薄层色谱。结果元素分析结果与公式计算结果吻合较好,分离得到1:2 (M:L)固体螯合物,其通式为[(ML2)] X2;M=Co (II), Ni (II)和Cu (II) (X=Cl)。红外光谱表明配体L为中性三齿配体。它通过胺和硫原子中的氮与金属离子配合。Co (II)、Ni (II)和Cu (II)配合物的摩尔电导值相对较低,表明这些配合物具有非电解性质。配体和金属配合物对除青霉素和曲霉霉菌外的被试生物物种均有抗菌作用。淋病奈瑟菌可能是对2,5 -二氨基- 1,3,4 -噻二唑及其金属配合物最敏感的生物。与母体化合物相比,金属配合物对某些微生物表现出更强的活性。结论化学和物理分析结果表明,配体(2,5 -二氨基- 1,3,4 -噻二唑)与Cu、Co、Ni配合。金属配合物具有比母体化合物更好的物理性能。2,5-二氨基-1,3,4-噻二唑金属配合物可能是一种较好的抗菌药物。
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引用次数: 1
期刊
International Journal of Chemical and Analytical Science
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