Development of liquid chromatographic method for the analysis of dabigatran etexilate mesilate and its ten impurities supported by quality-by-design methodology
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作者:
Pantovic, Jasmina
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Hemofarm Stada Doo, Qual Control Dept, Vrsac, SerbiaHemofarm Stada Doo, Qual Control Dept, Vrsac, Serbia
Pantovic, Jasmina
[1
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Malenovic, Andelija
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Univ Belgrade, Fac Pharm, Dept Drug Anal, Belgrade, SerbiaHemofarm Stada Doo, Qual Control Dept, Vrsac, Serbia
Malenovic, Andelija
[2
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Vemic, Ana
[2
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Kostic, Nada
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Univ Belgrade, Fac Pharm, Dept Drug Anal, Belgrade, SerbiaHemofarm Stada Doo, Qual Control Dept, Vrsac, Serbia
Kostic, Nada
[2
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Medenica, Mirjana
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Univ Belgrade, Fac Pharm, Dept Phys Chem & Instrumental Methods, Belgrade, SerbiaHemofarm Stada Doo, Qual Control Dept, Vrsac, Serbia
Medenica, Mirjana
[3
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机构:
[1] Hemofarm Stada Doo, Qual Control Dept, Vrsac, Serbia
[2] Univ Belgrade, Fac Pharm, Dept Drug Anal, Belgrade, Serbia
[3] Univ Belgrade, Fac Pharm, Dept Phys Chem & Instrumental Methods, Belgrade, Serbia
In this paper, the development of reversed-phase liquid chromatographic method for the analysis of dabigatran etexilate mesilate and its ten impurities supported by quality by design (QbD) approach is presented. The defined analytical target profile (ATP) was the efficient baseline separation and the accurate determination of the investigated analytes. The selected critical quality attributes (CQAs) were the separation criterions between the critical peak pairs because the mixture complexity imposed a gradient elution mode. The critical process parameters (CPPs) studied in this research were acetonitrile content at the beginning of gradient program, acetonitrile content at the end of gradient program and the gradient time. Plan of experiments was defined by Box-Behnken design. The experimental domains of the three selected factors x1 - content of the acetonitrile at the start of linear gradient, x2 - content of the acetonitrile at the end of linear gradient and x3 - gradient time (t(G)) were 110%, 30%], [48%, 60%] and [8 min, 15 min], respectively. In order to define the design space (DS) as a zone where the desired quality criteria is met providing also the quality assurance, Monte Carlo simulations were performed. The uniform error distribution equal to the calculated standard error was added to the model coefficient estimates. Monte Carlo simulation included 5000 iterations in each of 3969 defined grid points and the region having the probability pi >= 95% to achieve satisfactory values of all defined CQAs was computed. As a working point, following chromatographic conditions suited in the middle of the DS were chosen: 22% acetonitrile at the start of gradient program, 55.5% acetonitrile at the end of gradient program end and the gradient time of 11.5 min. The developed method was validated in order to prove its reliability. (C) 2015 Elsevier B.V. All rights reserved.
机构:
Univ Sao Paulo, Fac Ciencias Farmaceut, Dept Farm, Av Prof Lineu Prestes 580,Bloco 15, BR-05508000 Sao Paulo, SP, BrazilUniv Sao Paulo, Fac Ciencias Farmaceut, Dept Farm, Av Prof Lineu Prestes 580,Bloco 15, BR-05508000 Sao Paulo, SP, Brazil
Moreira, Camila dos Santos
Lourenco, Felipe Rebello
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Univ Sao Paulo, Fac Ciencias Farmaceut, Dept Farm, Av Prof Lineu Prestes 580,Bloco 15, BR-05508000 Sao Paulo, SP, BrazilUniv Sao Paulo, Fac Ciencias Farmaceut, Dept Farm, Av Prof Lineu Prestes 580,Bloco 15, BR-05508000 Sao Paulo, SP, Brazil
机构:
Univ Florence, Dept Chem U Schiff, Via U Schiff 6,Via Lastruccia 3-13, I-50019 Florence, ItalyUniv Florence, Dept Chem U Schiff, Via U Schiff 6,Via Lastruccia 3-13, I-50019 Florence, Italy
Del Bubba, Massimo
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Boscaro, Francesca
Bertaccini, Bruno
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Univ Florence, Dept Stat Informat & Applicat Giuseppe Parenti Di, Viale Morgagni 59, I-50134 Florence, ItalyUniv Florence, Dept Chem U Schiff, Via U Schiff 6,Via Lastruccia 3-13, I-50019 Florence, Italy
Bertaccini, Bruno
Dousa, Michal
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Zentiva Ks Praha, U Kabelovny 130, Prague 10237 10, Czech RepublicUniv Florence, Dept Chem U Schiff, Via U Schiff 6,Via Lastruccia 3-13, I-50019 Florence, Italy
Dousa, Michal
Pieraccini, Giuseppe
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Univ Florence, Mass Spectrometry Ctr CISM, Viale G Pieraccini 6, I-50139 Florence, ItalyUniv Florence, Dept Chem U Schiff, Via U Schiff 6,Via Lastruccia 3-13, I-50019 Florence, Italy