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Merck

A general analytical platform and strategy in search for illegal drugs.

Journal of pharmaceutical and biomedical analysis (2014-08-30)
Monika Johansson, Dick Fransson, Torgny Rundlöf, Ngoc-Hang Huynh, Torbjörn Arvidsson
要旨

An effective screening procedure to identify and quantify active pharmaceutical substances in suspected illegal medicinal products is described. The analytical platform, consisting of accurate mass determination with liquid chromatography time-of-flight mass spectrometry (LC-QTOF-MS) in combination with nuclear magnetic resonance (NMR) spectroscopy provides an excellent analytical tool to screen for unknowns in medicinal products, food supplements and herbal formulations. This analytical approach has been successfully applied to analyze thousands of samples. The general screening method usually starts with a methanol extraction of tablets/capsules followed by liquid chromatographic separation on a Halo Phenyl-Hexyl column (2.7μm; 100mm×2.1mm) using an acetonitrile/0.1% formic acid gradient as eluent. The accurate mass of peaks of interest was recorded and a search made against an in-house database containing approximately 4200 substances, mostly pharmaceutical compounds. The search could be general or tailored against different classes of compounds. Hits were confirmed by analyzing a reference substance and/or by NMR. Quantification was normally performed with quantitative NMR (qNMR) spectroscopy. Applications for weight-loss substances like sibutramine and orlistat, sexual potency enhancement (PDE-5 inhibitors), and analgesic drugs are presented in this study. We have also identified prostaglandin analogues in eyelash growth serum, exemplified by isopropyl cloprostenate and bimatoprost. For creams and ointments, matrix solid-phase dispersion (MSPD) was found to give a clean extracts with high recovery prior to LC-MS analyses. The structural elucidation of cetilistat, a new weight-loss substance recently found in illegal medicines purchased over the Internet, is also presented.

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製品内容

Sigma-Aldrich
アセトニトリル, suitable for HPLC, gradient grade, ≥99.9%
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メタノール, suitable for HPLC, ≥99.9%
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メタノール, ACS reagent, ≥99.8%
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酢酸, glacial, ACS reagent, ≥99.7%
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酢酸, glacial, ReagentPlus®, ≥99%
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メタノール, suitable for HPLC, gradient grade, ≥99.9%
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硫酸ナトリウム, ACS reagent, ≥99.0%, anhydrous, granular
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ギ酸, reagent grade, ≥95%
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硫酸ナトリウム, ACS reagent, ≥99.0%, anhydrous, powder
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メタノール, HPLC Plus, ≥99.9%
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ギ酸, ACS reagent, ≥96%
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アセトニトリル, anhydrous, 99.8%
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酢酸アンモニウム, ACS reagent, ≥97%
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ギ酸, puriss. p.a., ACS reagent, reag. Ph. Eur., ≥98%
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アセトニトリル, ACS reagent, ≥99.5%
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アセトニトリル, for HPLC, for UV, ≥99.9% (GC)
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酢酸アンモニウム, ≥99.99% trace metals basis
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アセトニトリル, suitable for HPLC, gradient grade, ≥99.9%
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酢酸, glacial, ≥99.99% trace metals basis
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メタノール, suitable for HPLC, gradient grade, suitable as ACS-grade LC reagent, ≥99.9%
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メタノール, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., ≥99.8% (GC)
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酢酸 溶液, suitable for HPLC
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メタノール, Laboratory Reagent, ≥99.6%
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ギ酸, ACS reagent, ≥88%
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