Evaluation of 1,4-naphthoquinone derivatives as antibacterial agents: activity and mechanistic studies

● All 1,4-naphthoquinone hybrids exhibited significant antimicrobial activity. ● Presence of a hydroxyl group on aromatic B-ring of juglone was crucial for activity. ● Juglone can cause DNA damage by producing ROS and downregulation of RecA. ● Juglone has the potential to become a disinfectant. The diverse and large-scale application of disinfectants posed potential health risks and caused ecological damage during the 2019-nCoV pandemic, thereby increasing the demands for the development of disinfectants based on natural products, with low health risks and low aquatic toxicity. In the present study, a few natural naphthoquinones and their derivatives bearing the 1,4-naphthoquinone skeleton were synthesized, and their antibacterial activity against selected bacterial strains was evaluated. In vitro antibacterial activities of the compounds were investigated against Escherichia coli and Staphylococcus aureus. Under the minimum inhibitory concentration (MIC) of ≤ 0.125 μmol/L for juglone (1a), 5,8-dimethoxy-1,4-naphthoquinone (1f), and 7-methyl-5-acetoxy-1,4-naphthoquinone (3c), a strong antibacterial activity against S. aureus was observed. All 1,4-naphthoquinone derivatives exhibited a strong antibacterial activity, with MIC values ranging between 15.625 and 500 μmol/L and EC₅₀ values ranging between 10.56 and 248.42 μmol/L. Most of the synthesized compounds exhibited strong antibacterial activities against S. aureus. Among these compounds, juglone (1a) showed the strongest antibacterial activity. The results from mechanistic investigations indicated that juglone, a natural naphthoquinone, caused cell death by inducing reactive oxygen species production in bacterial cells, leading to DNA damage. In addition, juglone could reduce the self-repair ability of bacterial DNA by inhibiting RecA expression. In addition to having a potent antibacterial activity, juglone exhibited low cytotoxicity in cell-based investigations. In conclusion, juglone is a strong antibacterial agent with low toxicity, indicating that its application as a bactericidal agent may be associated with low health risks and aquatic toxicity.     

Tetracycline removal via adsorption and metal-free catalysis with 3D macroscopic N-doped porous carbon nanosheets: Non-radical mechanism and degradation pathway

Recently, metal-based carbon materials have been verified to be an effective persulfate activator, but secondary pollution caused by metal leaching is inevitable. Hence, a green metalfree 3D macroscopic N-doped porous carbon nanosheets（NPCN） was synthesized successfully. The obtained NPCN showed high adsorption capacity of tetracycline（TC） and excellent persulfate（PS） activation ability, especially when calcined at 700 °C（NPCN-700）. The maximum adsorption capacity of NPCN-700 was 121.51 mg/g by ...     

等离子体催化脱氮的实验研究

研究了等离子体和催化剂共同作用下氮氧化物的脱除情况 ,催化剂采用分子筛Cu ZSM 5。实验证明 ,在有催化剂存在的条件下 ,等离子体反应器的脱氮效率有了很大的提高 ,同时电源功率、烟气成分、温度、添加剂也都是影响实验结果的重要因素。     

三氯乙烯好氧生物降解的初步研究

工业溶剂三氯乙烯 (TCE)是地下水污染物中发现的最普遍的氯代化合物。本研究的目的是评价以葡萄糖为初始基质时好氧条件下TCE生物降解的可行性 ,以及以TCE为单一基质时的生物降解情况。微生物培养是在好氧条件下以驯化好的活性污泥作为接种体。实验结果表明 ,在 2 5℃时 ,葡萄糖可以在好氧条件下作为共代谢基质使TCE发生生物降解 ,其一级反应速率常数为 0 32 12d-1,半衰期为 2 16d ;TCE可以作为单一基质发生好氧生物转化 ,其一级反应速率常数为 0 2 6 2 4d-1,半衰期为 2 6 4d ;降解过程中无二氯乙烯 (DCE)和氯乙烯 (VC)等中间产物的形成 ;表明葡萄糖共代谢降解TCE的速率大于TCE作为单一基质的降解速率。     

生物膜反应器降解生物质气化洗焦废水

陶瓷球作为固定介质 ,接种本实验室保藏的Pseudomonassp1和Pseudomonassp2混合菌种 ,应用生物膜反应器处理生物质气化过程中产生的洗焦废水 ,对反应器运转整个过程的进出水COD浓度、进出水苯、萘、菲、吡啶、喹啉、异喹啉的含量、反应器内和反应器出水含菌量进行测定 ,以了解生物膜反应器处理生物质气化洗焦废水的特性 .结果表明 ,反应器经挂膜、增菌后 ,可达到稳定运转状态 ,有效的控制了反应器内微生物细胞的流失 ,使生物质气化洗焦废水中的有机物得到较好去除 .     

清污分质法处理啤酒废水的工程应用

分析了应用厌氧UASB技术分质处理啤酒高浓度酿造废水,并将此废水与其他低浓度废水混合进入新型生物接触氧化工艺处理。根据工艺的设计、调试和工程实际运行情况表明,该工艺具有技术先进、高效低耗、运行稳定、投资省、管理简单、出水水质好等特点。     

飞雪迎春到——记第五届中国国际安全生产及职业健康展览会筹备工作

<正>由国家安全生产监督管理总局主办的中国国际安全生产及职业健康展览会(以下简称五届安展)将于2010年9月1～3日在中国国家会议中心如期举行。近年来,在党中央、国务院领导对安全生产和     

燃烧假人实验室安全监控及应急处理系统设计

针对燃烧假人实验室的安全监控和应急处理要求,根据相关国家标准,设计了感温、感烟、可燃气体探测器、声光报警器,摄像装置、通排风系统、灭火处理系统和水喷淋降温装置,并采取防雷击和防静电措施,实现了对高温、烟雾和燃气泄露等安全隐患的全面监控和处理。     

以粉煤灰和电石渣为催化剂的聚丙烯裂解模型研究

对粉煤灰和电石渣为催化剂的聚丙烯裂解进行模型研究.通过模型计算了裂解反应的表观活化能、频率因子、反应级数等.模型计算表明随着反应温度的升高反应速率增加,达到相同转化率所需反应时间减少.当剂塑比从0增加到30%时,聚丙烯裂解的活化能呈现降低的趋势,特别当剂塑比为30%时,其活化能降低约50%.说明粉煤灰和电石渣对聚丙烯裂解具有一定的催化效果.