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采用傅里叶变换红外光谱法(FT-IR)、高效液相色谱法(HPLC)和液相色谱-质谱联用法(LC-MS)研究含吲达帕胺和双肼屈嗪的新型抗高血压混合物的化学稳定性及相互作用。

Chemical stability and interactions in a new antihypertensive mixture containing indapamide and dihydralazine using FT-IR, HPLC and LC-MS methods.

作者信息

Gumieniczek Anna, Galeza Justyna, Berecka Anna, Mroczek Tomasz, Wojtanowski Krzysztof, Lipska Katarzyna, Skarbek Joanna

机构信息

Department of Medicinal Chemistry, Medical University of Lublin Jaczewskiego 4 20-090 Lublin Poland

Department of Pharmacognosy with Medicinal Plant Unit, Medical University of Lublin Chodźki 1 20-093 Lublin Poland.

出版信息

RSC Adv. 2018 Oct 23;8(63):36076-36089. doi: 10.1039/c8ra06707d. eCollection 2018 Oct 22.

Abstract

Indapamide and dihydralazine can be combined in fixed-dose formulations because of their complementary actions against hypertension. On the other hand, combined formulations present the problem of chemical interactions between the active ingredients, accelerated degradation of constituents or generation of quite new degradation products. Therefore, the main goal of the present study was to examine the chemical stability of indapamide and dihydralazine, as individuals and as a mixture, to detect potent interactions between both constituents, using FT-IR, HPLC and LC-MS methods. It was clearly shown that both drugs degraded more when they were in the mixture, indapamide was degraded more under high temperature/high humidity while dihydralazine was more sensitive to UV/VIS light. In solutions, indapamide was sensitive to strong acidic and strong alkaline conditions while dihydralazine degraded at pH ≥ 7. Generally, the process of degradation of indapamide and dihydralazine followed first order kinetics. The fastest degradation of both indapamide and dihydralazine was found at pH ≥ 10. Several degradation products of indapamide and dihydralazine were detected and identified by our LC-MS method. Interactions between both drugs were confirmed by detection of new degradation products of indapamide, 4-chloro-3-sulfamoylbenzamide and 4-chloro-3-(formylsulfamoyl)--(2-methyl-2,3-dihydro-1-indol-1-yl)benzamide, only in the presence of dihydralazine.

摘要

吲达帕胺和双肼屈嗪可制成固定剂量复方制剂,因为它们在抗高血压方面具有互补作用。另一方面,复方制剂存在活性成分之间的化学相互作用、成分加速降解或产生全新降解产物的问题。因此,本研究的主要目的是使用傅里叶变换红外光谱(FT-IR)、高效液相色谱(HPLC)和液相色谱-质谱联用(LC-MS)方法,研究吲达帕胺和双肼屈嗪单独及混合时的化学稳定性,以检测两种成分之间的有效相互作用。结果清楚地表明,两种药物混合时降解得更多,吲达帕胺在高温/高湿条件下降解更多,而双肼屈嗪对紫外/可见光更敏感。在溶液中,吲达帕胺对强酸性和强碱性条件敏感,而双肼屈嗪在pH≥7时降解。一般来说,吲达帕胺和双肼屈嗪的降解过程遵循一级动力学。吲达帕胺和双肼屈嗪在pH≥10时降解最快。通过我们的LC-MS方法检测并鉴定了吲达帕胺和双肼屈嗪的几种降解产物。仅在存在双肼屈嗪的情况下,通过检测吲达帕胺的新降解产物4-氯-3-氨磺酰基苯甲酰胺和4-氯-3-(甲酰氨磺酰基)-(2-甲基-2,3-二氢-1H-吲哚-1-基)苯甲酰胺,证实了两种药物之间的相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5463/9088757/2c98e0e12efe/c8ra06707d-f1.jpg

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