Araniti Fabrizio, Mancuso Raffaella, Lupini Antonio, Sunseri Francesco, Abenavoli Maria Rosa, Gabriele Bartolo
Department AGRARIA, University "Mediterranea" of Reggio Calabria, Reggio Calabria, Italy.
Laboratory of Industrial and Synthetic Organic Chemistry (LISOC), University of Calabria, Department of Chemistry and Chemical Technologies, Arcavacata di Rende, Cosenza, Italy.
Pest Manag Sci. 2020 Jan;76(1):395-404. doi: 10.1002/ps.5528. Epub 2019 Jul 24.
In recent decades, the use of synthetic herbicides has been increasing, mainly in emerging countries. However, their intensive and indiscriminate application is a major cause of environmental pollution and human health injury. Therefore, there is an increasing need to develop new herbicides with safer toxicological and environmental profiles. A promising strategy is to synthesize new molecules containing the core of natural products as a template for the production of 'bio-inspired' or 'natural-like' herbicides.
The potential herbicidal activity of some benzofuran-2-acetic esters was assessed in vitro on Arabidopsis thaliana, a model species. All five molecules (M1-M5) showed significant phytotoxic activity, reducing both shoot and root system at low concentrations. In particular, methyl 2-(5-methoxybenzofuran-2-yl)hexanoate (M3) exhibited the highest phytotoxicity displayed against two crops and weeds, monocots (Zea mays L. and E. crus-galli) and dicots (Lactuca sativa L. and Amaranthus retroflexus L.). The M3 activity was also compared with glyphosate, a common herbicide, showing a lower but similar activity. Moreover, the results evidenced that M3 was more effective in post-emergency.
Readily synthesizable benzofuran-2-acetic esters possessing the benzofuran ring as 'bio-inspired' core, show significant herbicidal activity making them very efficient even at low concentrations. They can be sprayed in liquid form, and the addition of adjuvants can improve penetration through the leaf cuticle. These results confirm the importance of these molecules as models for the development of new natural-like herbicides. © 2019 Society of Chemical Industry.
近几十年来,合成除草剂的使用一直在增加,主要是在新兴国家。然而,它们的大量和无差别使用是环境污染和人类健康伤害的主要原因。因此,越来越需要开发具有更安全毒理学和环境特征的新型除草剂。一种有前景的策略是合成含有天然产物核心的新分子,作为生产“生物启发型”或“类天然”除草剂的模板。
在模式物种拟南芥上对一些苯并呋喃 -2- 乙酸酯的潜在除草活性进行了体外评估。所有五个分子(M1 - M5)均表现出显著的植物毒性活性,在低浓度下就能减少地上部和根系。特别是,2-(5-甲氧基苯并呋喃 -2- 基)己酸甲酯(M3)对两种作物和杂草,单子叶植物(玉米和稗草)和双子叶植物(生菜和反枝苋)表现出最高的植物毒性。还将 M3 的活性与常见除草剂草甘膦进行了比较,结果显示其活性较低但相似。此外,结果表明 M3 在苗后更有效。
易于合成的以苯并呋喃环为“生物启发型”核心的苯并呋喃 -2- 乙酸酯表现出显著的除草活性,即使在低浓度下也非常有效。它们可以以液体形式喷洒,添加助剂可以提高通过叶片角质层的渗透性。这些结果证实了这些分子作为开发新型类天然除草剂模型的重要性。© 2019 化学工业协会