Characterization of Carbamide Peroxide: Stability Studies, and Degradation Kinetics under Isothermal Conditions for Industrial Application

IF 0.7 4区 医学 Q4 PHARMACOLOGY & PHARMACY Current Pharmaceutical Analysis Pub Date : 2024-07-12 DOI:10.2174/0115734129305540240702114124
Fabiana Vieira Lima Solino Pessoa, Rafael Nicolay Pereira, Cassiana Mendes, Marcos Antonio Segatto Silva
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Abstract

Background: Carbamide peroxide (CP) is a hydrogen peroxide derivative bonded with urea. It is asolid substitute for liquid hydrogen peroxide in the chemical, cosmetics, and pharmaceutical industries, mainly as a disinfectant and bleaching application. However, it has an unstable nature, and there are scant studies on CP thermal analysis. Objective: This study focuses on CP thermal analysis and degradation behavior Methods: CP was characterized by differential scanning calorimetry, thermogravimetric analysis, Fourier-transformed infrared, diffraction by X-ray, as well as, thermal and photodegradation was determined by ultraviolet spectrophotometer. Results: CP was characterized with a sharp endothermic event (88.50 oC; ΔH= -643.20 J.g-1), and a thermal decomposition behavior in a four-steps process. The pattern diffraction presented sharp peaks at 2θ: 15.2, 25.1 and 26.0o . The Arrhenius plot obtained by isothermal thermogravimetric analysis showed a linear relation with temperature in two steps. The first step the activation energy values was Ea = 45.73 J.mol-1.K-1. The thermal degradation recovery was 3.29% after 5 days, and 11.31% against 97.4% under the dark control to photostability. Conclusion: The study contributed to characterizing the CP and the results suggest that degradation depends on the surface transition state and the ternary formed system (CP-urea-water) and that the temperature influenced this system. The data were obtained through quick and easy techniques, which use wispy raw material and presented a significant result that can be used by the entire industry in the development of new formulations.
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过氧化卡巴酰胺的特性:稳定性研究和工业应用等温条件下的降解动力学
背景:过氧化卡巴酰胺(CP)是一种与尿素结合的过氧化氢衍生物。在化工、化妆品和制药行业中,它是液态过氧化氢的固体替代品,主要用作消毒剂和漂白剂。然而,它具有不稳定的性质,而且有关 CP 热分析的研究很少。研究目的本研究主要关注氯化石蜡的热分析和降解行为:采用差示扫描量热法、热重分析法、傅立叶变换红外法、X 射线衍射法对氯化石蜡进行表征,并用紫外分光光度计测定其热降解和光降解情况。结果氯化石蜡具有急剧的内热现象(88.50 oC;ΔH= -643.20 J.g-1)和四步热分解行为。衍射图样在 2θ:15.2、25.1 和 26.0o。通过等温热重分析获得的阿伦尼乌斯图显示,在两个步骤中,阿伦尼乌斯图与温度呈线性关系。第一步的活化能值为 Ea = 45.73 J.mol-1.K-1。5 天后的热降解恢复率为 3.29%,在光稳定性方面,黑暗控制下的热降解恢复率为 11.31%,而黑暗控制下的热降解恢复率为 97.4%。结论研究结果表明,降解取决于表面过渡态和所形成的三元体系(氯化石蜡-尿素-水),温度对该体系有影响。这些数据是通过快速简便的技术获得的,使用的是微量原料,并得出了重要结果,可供整个行业在开发新配方时使用。
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来源期刊
CiteScore
1.50
自引率
0.00%
发文量
85
审稿时长
3 months
期刊介绍: Aims & Scope Current Pharmaceutical Analysis publishes expert reviews and original research articles on all the most recent advances in pharmaceutical and biomedical analysis. All aspects of the field are represented including drug analysis, analytical methodology and instrumentation. The journal is essential to all involved in pharmaceutical, biochemical and clinical analysis.
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