Extraction of Ion Pairs Produced from Amines and Extractive Spectrophotometric Quantitation of Amine Class Antidepressants and Stimulants
Amphetamines are synthetic drugs having a strong stimulant effect on the central nervous system. The basic structural unit of amphetamines comprises the phenyl ethylamine nucleus. Some amphetamine derivatives, also manufactured as illicit drugs, are 3,4-methylenedioxymethamphetamine (MDMA), also known as ecstasy, 3,4-methylenedioxyamphetamine (MDA), and methamphetamine having different stimulant effects. Some antidepressants and slimming agents such as Lida (containing sibutramine as active ingredient) also contain the amine active constituents like amphetamines. Although various spectroscopic techniques such as fluorescence, IR-Raman, and more sophisticated chromatographic methods such as HPLC, LC, and GC coupled to MS detectors exist in literature for the assay of these amine compounds, simple, flexible, sensitive and low-cost spectrophotometric methods have not been devised. Thus, the purpose of this work is to develop ion-associative complexes of these cationic amines with anionic basic dyes such as bromocresol purple (BCP), methyl orange (MeO), and eriochrome black-T (erio-T) in acidic medium, and to extract these colored complexes into suitable organic solvents for the quantitative estimation of these amines. The conditions for optimal extraction of analyte were determined for each given reagent. The optimal pH of ion-associative complexes extraction (experimentally found between pH 3,0 and 3,6, depending on the analyte and reagent) was usually greater than the pKa of reagent dye and smaller than the pKa of amine (ammonium) or close to these values. The extracting solvent was either pure chloroform or a dilute solution of BuOH in CHCl3. The analytical findings (molar absorptivities (ε), limit of detection (LOD), for the active amine constituent, respectively) with a given reagent dye are as follows: MDMA: ε=8,63x103-1,50x104 L mol-1 cm-1, LOD: 0,09-0,33 µg mL-1, MDA: ε=3,12x103-1,21x104 L mol-1 cm-1, LOD: 0,14-1,42 µg mL-1, Fluoxetine: ε=1,95x104-2,54x104 L mol-1 cm-1, LOD: 0,09-0,24 µg mL-1, Sibutramine: ε=1,77x104-2,31x104 L mol-1 cm-1, LOD: 0,07-0,28 µg mL-1. The proposed method for MDMA, fluoxetine, sibutramine was statistically validated using ecstasy, prozac, lida against standard HPLC equipped with a Hypersil C-18 column with (70 % acetonitrile-30 % triethylamine aqueous solution in pH 6 o-phosphoric acid) mobile phase.
BENER Mustafa
Danışman : Prof. Dr. Reşat APAK
Anabilim Dalı : Kimya
Programı : Analitik Kimya
Mezuniyet Yılı : 2009
Tez Savunma Jürisi : Prof. Dr. Reşat APAK (Danışman)
Prof. Dr. Esma TÜTEM
Prof. Dr. İzzet TOR
Prof. Dr. Hayati FİLİK
Prof. Dr. Birsen DEMİRATA ÖZTÜRK
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