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对设计药物:甲卡西酮和戊基酮盐酸盐的单晶 X 射线衍射分析。

Single-crystal X-ray diffraction analysis of designer drugs: hydrochlorides of metaphedrone and pentedrone.

机构信息

University of Gdańsk, Faculty of Chemistry, J. Sobieskiego 18/19, 80-952 Gdańsk, Poland.

出版信息

Forensic Sci Int. 2013 Oct 10;232(1-3):e28-32. doi: 10.1016/j.forsciint.2013.07.012. Epub 2013 Aug 9.

DOI:10.1016/j.forsciint.2013.07.012
PMID:23938207
Abstract

This article, written as a result of cooperation between a police forensic laboratory and an academic institution, outlines the possibility of applying single-crystal X-ray diffraction analysis as an effective method of identifying designer drugs in forensic analysis. This technique allows crystalline samples to be determined with full assurance about their identity, even in the case of new substances for which no reference standards yet exist. Here, single-crystal X-ray diffraction measurements of single-crystal specimens obtained from two samples were performed. Solution and refinement of the structures demonstrated that the target compounds were metaphedrone and pentedrone hydrochlorides - synthetic cathinone derivatives used as recreational stimulants. In addition to the identification of the title compounds, this paper gives a first report on their crystal structures. Once the CIF-files containing the crystal structure data of the title compounds have been deposited in the Cambridge Structural Database - the world repository of small molecule crystal structures - it will be possible to identify single crystals of the title compounds quickly on the basis of simple parameters (lattice parameters a, b, c, α, β, γ and unit cell volume). This description of the relationship between the geometrical parameters of moieties and the analysis of intermolecular interactions occurring in crystals of the title compounds extends knowledge about the synthetic derivatives of cathinone and may play a role in future studies, leading to a better understanding of their characteristic properties.

摘要

本文是警方法医实验室与学术机构合作的成果,概述了将单晶 X 射线衍射分析应用于法医分析中鉴定设计药物的可能性。该技术可确保对结晶样品进行准确鉴定,即使对于尚无参考标准的新物质也是如此。文中对从两个样品中获得的单晶样品进行了单晶 X 射线衍射测量。通过对结构的解析和精修,确定目标化合物为甲卡西酮和 3,4-亚甲基二氧吡咯戊酮盐酸盐——作为娱乐性刺激剂使用的合成卡西酮衍生物。除了鉴定标题化合物外,本文还首次报告了它们的晶体结构。一旦标题化合物的 CIF 文件包含晶体结构数据被存入剑桥结构数据库——小分子晶体结构的世界存储库,就可以根据简单参数(晶胞参数 a、b、c、α、β、γ和单位晶胞体积)快速识别标题化合物的单晶。这种对取代基几何参数的关系的描述以及对标题化合物晶体中发生的分子间相互作用的分析,扩展了对卡西酮合成衍生物的认识,可能在未来的研究中发挥作用,从而更好地理解它们的特征性质。

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