2013
DOI: 10.5935/0103-5053.20130162
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Redox Pathways of Aliskiren Based on Experimental and Computational Approach and Its Voltammetric Determination

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Cited by 16 publications
(24 citation statements)
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“…19−22 In such mechanisms, the electroactive group was protonated before the electron transfer, which may be considered a classical acid catalyzed reduction. In these mechanisms the transfer of electron(s) needs much more potentials at higher pH 14,16,22 as we observed during the present study. Peak potentials are pH independent in neutral and alkaline solutions.…”
Section: Effect Of Phsupporting
confidence: 73%
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“…19−22 In such mechanisms, the electroactive group was protonated before the electron transfer, which may be considered a classical acid catalyzed reduction. In these mechanisms the transfer of electron(s) needs much more potentials at higher pH 14,16,22 as we observed during the present study. Peak potentials are pH independent in neutral and alkaline solutions.…”
Section: Effect Of Phsupporting
confidence: 73%
“…14−16,21−24 As shown in the Scheme, there are mainly 4 reducible groups in the structure of FNX: etheric oxygens, a carbonyl group, azomethine in one 5-membered ring, and chlorine as a leaving group. 14,19,21,22 Taking all the experimental studies into consideration, reduction of the carbonyl group to its corresponding alcohol by 2 protons and 2 electrons in such a way like acid catalyzed reduction and reduction of the C=N group to CH-NH again by 2 protons and 2 electrons could be thought of as reduction mechanisms.…”
Section: Constant Potential Bulk Electrolysis (Be) and The Number Of mentioning
confidence: 99%
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“…Then the same procedures given in our previous studies (Tas ßdemir et al, 2012;Pamuk et al, 2013;Zorluog˘lu et al, 2013) were followed to prepare tablet solutions and serum samples.…”
Section: Preparation Of Spectraceft Tablets and Human Serum Samplesmentioning
confidence: 99%
“…In this instance evaluation of electrochemical parameters of CTP may be of great importance. Theoretical calculations by which molecular orbitals could be mapped according to their relative energies were also found to be useful as a value added tool to enlighten oxidation-reduction mechanisms by (Tas ßdemir et al, 2012;Pamuk et al, 2013;Zorluog˘lu et al, 2013).…”
Section: Introductionmentioning
confidence: 99%