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首页> 外文期刊>Arabian journal of chemistry >UV-absorption and fluorimetric methods for the determination of alprazolam in pharmaceutical formulation
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UV-absorption and fluorimetric methods for the determination of alprazolam in pharmaceutical formulation

机译:紫外吸收和荧光法测定药物制剂中阿普唑仑的含量

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The development of UV and fluorescence spectrophotometric methods for the quantitative determination of alprazolam in dosage forms using As(III)—SDS system. The two simple and sensitive, spectrophotometric and spectrofluorimetric methods were developed for the determination of alprazolam (ALP) in tablets. These methods are based on formation of ALP—As(III) complex in the presence of SDS. The UV-spectrum of 30% methanolic solution of ALP (5 × 10~(-5) M) at pH 6.5 (Mclivaine buffer) was run between 200 and 380 nm. The absorption spectrum of ALP exhibits two peaks with a A_(max). at 255 nm and a weak band at 325 nm. When the spectra of the drug were run at varying pH in the region 200-380 nm, one isosbestic point at 290 nm was observed, which indicated the presence of two ionic conditions in solution. The complex exhibited an absorption _(max)imum at 265 nm and emission peak at 520 nm with respect to the excitation wavelength of 325 nm. The spectrophotometric method was found to be linear in 8.0-17.0 μg ml~(-1) range with detection limit of 13.520 μg ml~(-1), while 0.05-9.5 μg ml~(-1) range was with detection limit of 1.048 × 10~(-2) μg ml~(-1) by spectrofluorimetric method. The mean percentage recovery of the added quantity was found to be 99.54 (spectrophotometric method) and 100.22 (spectrofluorimetric method) and the %RSD are lower than 0.478 and 0.296 determined spectrophotomerically and spectrofluorimtrically, respectively. This indicates that the proposed method is accurate. The apparent ionization constant of ALP was found to be 9.29. The spectra, experimental conditions were set followed by determination stoichiometry, stability constant and thermodynamic parameters of the As(III), Co(II), Ni(II), and Zn(II) complexes with ALP at pH 6.5. The proposed methods have been successfully applied to the assay of ALP in tablets and the results were statistically evaluated.
机译:建立了使用As(III)-SDS系统定量测定剂型中阿普唑仑的紫外和荧光分光光度法。建立了测定片剂中阿普唑仑(ALP)的两种简单而灵敏的分光光度法和荧光分光光度法。这些方法基于在SDS存在下ALP-As(III)配合物的形成。在200至380 nm之间运行pH为6.5的ALP 30%甲醇溶液(5×10〜(-5)M)的紫外光谱。 ALP的吸收光谱显示两个峰,A_(max)。在255 nm处有一个325nm的弱带。当药物的光谱在200-380 nm范围内的不同pH下运行时,在290 nm处观察到一个等渗点,表明溶液中存在两种离子条件。相对于325nm的激发波长,该络合物在265nm处具有最大吸收_(max),在520nm处具有发射峰。分光光度法在8.0-17.0μgml〜(-1)范围内呈线性,检出限为13.520μgml〜(-1),而0.05-9.5μgml〜(-1)范围内的检出限为分光荧光法测定1.048×10〜(-2)μgml〜(-1)。发现添加量的平均回收百分率是99.54(分光光度法)和100.22(分光荧光法),%RSD低于分光光度法和分光光度法测定的0.478和0.296。这表明所提出的方法是准确的。发现ALP的表观电离常数为9.29。设置光谱,实验条件,然后测定具有pH 6.5的ALP的As(III),Co(II),Ni(II)和Zn(II)配合物的化学计量,稳定性常数和热力学参数。所提出的方法已成功地应用于片剂中ALP的测定,并对结果进行了统计学评估。

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