N-亚硝胺与常见试剂和反应条件的反应活性

IF 3.1 3区 化学 Q2 CHEMISTRY, APPLIED Organic Process Research & Development Pub Date : 2024-09-18 DOI:10.1021/acs.oprd.4c0021710.1021/acs.oprd.4c00217
George A. Hodgin, Michael J. Burns, Benjamin J. Deadman, Christopher S. Roberts, King Kuok Mimi Hii and Bao N. Nguyen*, 
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引用次数: 0

摘要

了解 N-亚硝胺(NSA)在合成过程中与常见有机试剂的反应性对于确定其是否存在于药品中(如果在合成过程中形成并保留)至关重要。在本研究中,我们对 Reaxys 数据库中所有消耗 NSA 官能团的反应进行了全面调查。我们发现不同类别的 NSA(如 N,N-二烷基亚硝胺和 N,N-二苯基亚硝胺)具有非常不同的反应活性,这表明今后的反应活性筛选中应包括这些底物。在这些数据的基础上,根据非甾体抗炎药的反应活性以及相应的试剂和转化,对其进行了分类。此外,调查还发现了所报告的非甾体类化合物与不同试剂的反应性中的遗漏区域。因此,在用于净化评估的 Mirabilis 工具中,对 8 种商用非活性物质与常见合成试剂的反应性进行了实验筛选。结果表明,Na2S2O4 在 50 °C 下的 1 M NaOH 水溶液中能非常有效地破坏非甾体抗炎药,而不会破坏其他有机化合物。
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Reactivities of N-Nitrosamines against Common Reagents and Reaction Conditions

The knowledge of the reactivity of N-nitrosamines (NSAs) with common organic reagents in synthesis is essential in determining their presence in pharmaceutical products, if formed and retained during synthesis. In this study, we carried out a comprehensive survey of the Reaxys database for all reactions in which the NSA functional group is consumed. Very different reactivities for different classes of NSAs, e.g., N,N-dialkylnitrosamines and N,N-diphenylnitrosamine, were identified, suggesting substrates which should be included in any future reactivity screening. A classification of NSAs based on their reactivities, and corresponding reagents and transformations, was drawn up based on the data. Furthermore, the survey identified missing areas in the reported reactivities of NSAs with different reagents. This led to an experimental reactivity screening of 8 commercial NSAs with common synthetic reagents in the Mirabilis tool for purge assessment. The results showed Na2S2O4 in 1 M aqueous NaOH at 50 °C to be highly effective at destroying NSAs without damaging other organic compounds.

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来源期刊
CiteScore
6.90
自引率
14.70%
发文量
251
审稿时长
2 months
期刊介绍: The journal Organic Process Research & Development serves as a communication tool between industrial chemists and chemists working in universities and research institutes. As such, it reports original work from the broad field of industrial process chemistry but also presents academic results that are relevant, or potentially relevant, to industrial applications. Process chemistry is the science that enables the safe, environmentally benign and ultimately economical manufacturing of organic compounds that are required in larger amounts to help address the needs of society. Consequently, the Journal encompasses every aspect of organic chemistry, including all aspects of catalysis, synthetic methodology development and synthetic strategy exploration, but also includes aspects from analytical and solid-state chemistry and chemical engineering, such as work-up tools,process safety, or flow-chemistry. The goal of development and optimization of chemical reactions and processes is their transfer to a larger scale; original work describing such studies and the actual implementation on scale is highly relevant to the journal. However, studies on new developments from either industry, research institutes or academia that have not yet been demonstrated on scale, but where an industrial utility can be expected and where the study has addressed important prerequisites for a scale-up and has given confidence into the reliability and practicality of the chemistry, also serve the mission of OPR&D as a communication tool between the different contributors to the field.
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