Many different groups of chemical compounds can be used in statistical impurity-profile comparison in order to establish links between different seizures of illicit drugs. For cocaine, some of these compounds descent directly from the coca leaf while others are remnants from the manufacturing process; and each of the compound groups exhibit different degrees of stability and discrimination power. Information obtained from the different groups can be handled in numerous ways and selecting the right method using a balanced combination of the compound groups is highly important in order to provide investigators and courtrooms with accurate conclusions. By using logistic regression or discriminant analysis (linear and quadratic), cocaine alkaloid and residual solvent distances can be combined in order to obtain probabilities for the two possibilities: linked or unlinked. We examined different data transformations and distance methods and ranked the different models using cross validation. Validation in an unrelated data set proved the consistency of the results. Data consisted of five large groups of linked samples exposed to different storage conditions during 12 months, 124 different cocaine sample seizures and 15 smaller groups of linked samples stored at room temperature for up to 15 months. The alkaloid and residual solvent impurity profiles of the samples were analysed using gas chromatography-mass spectrometry (GC-MS) and headspace GC-MS, respectively. Residual solvent profiles exhibited considerable higher discrimination power than cocaine alkaloid profiles. Thus, a residual-solvent-weighted model (log10 transformation and cosine distance) was found superior at distinguishing correctly between linked and unlinked seizures compared to models using alkaloid distance alone. The model only gives weight to the residual solvents when the alkaloid profiles are very similar. This finding demonstrates the possibility to combine information from the highly stable, non-coca leaf-descent residual solvent profiles and the less stable cocaine alkaloid profiles for statistical comparative analysis of cocaine seizures in a simple and easy-to-implement way.
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http://dx.doi.org/10.1016/j.forsciint.2016.11.007 | DOI Listing |
Front Chem
December 2024
Circa Renewable Chemistry Institute, Department of Chemistry, University of York, York, United Kingdom.
This study focuses on the fabrication and characterisation of single-walled carbon nanotube (SWCNT) buckypapers and polyethersulfone (PES) flat-sheet membranes using Cyrene, aiming toevaluate its efficacy as a green solvent for these applications. Pristine SWCNTs were dispersed inCyrene without surfactants and compared to N-Methyl-2-pyrrolidone (NMP) dispersions. Buckypapers were fabricated from these dispersions and characterised using Scanning ElectronMicroscopy (SEM), Atomic Force Microscopy (AFM), and infrared spectroscopy.
View Article and Find Full Text PDFNat Commun
January 2025
Department of Electrical and Electronic Engineering, The Hong Kong Polytechnic University, Hung Hom, Kowloon, Hong Kong, China.
Org Biomol Chem
January 2025
State Key Laboratory Materials-Oriented Chemical Engineering, College of Biotechnology and Pharmaceutical Engineering, Nanjing Tech University, 30 Puzhu Road South, Nanjing 211816, China.
The cycloaddition of CO to epoxide (CCE) reactions produce valuable cyclic carbonates useful in the electrolytes of lithium-ion batteries, as organic solvents, and in polymeric materials. However, halide-containing catalysts are predominantly used in these reactions, despite halides being notoriously corrosive to steel processing equipment and residual halides also having harmful effects. To eliminate the reliance on halides as cocatalyst in most CCE reactions, halide-free catalysts are highly desirable.
View Article and Find Full Text PDFJ Chromatogr A
December 2024
Technical University Dresden, Food Chemistry, Bergstraße 66, Dresden D-01069, Germany.
Current manual multi-methods for analysis of pesticides are limited due to their complexity and scope of pesticides, high demand for time and solvent or unsuitability for broad types of food of animal origin. The following research presents a novel automated sample preparation and purification method for various food matrices of animal origin, including milk, raw milk, dairy products, cheese, eggs, fish, fish products, and offal. The Ultra-Turrax® Tube Drive System enables quick fat extraction using a solvent mixture of cyclohexane/ethyl acetate/acetonitrile.
View Article and Find Full Text PDFJ Chem Inf Model
December 2024
Department of Chemistry and Biomolecular Sciences, University of Ottawa, 10 Marie Curie Private, Ottawa K1N 6N5, Canada.
Efficient computational screenings are integral to materials discovery in highly sought-after gas adsorption and storage applications, such as CO capture. Preprocessing techniques have been developed to render experimental crystal structures suitable for molecular simulations by mimicking experimental activation protocols, particularly residual solvent removal. Current accounts examining these preprocessed materials databases indicate the presence of assorted structural errors introduced by solvent removal and preprocessing, including improper elimination of charge-balancing ions and ligands.
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