Singh Widhilika, Kushwaha Poonam, Kushwaha Shom Prakash
Faculty of Pharmacy, Integral University, Lucknow, Uttar Pradesh, India.
Drug Res (Stuttg). 2024 Sep;74(7):347-359. doi: 10.1055/a-2361-2895. Epub 2024 Aug 2.
An experiment was conducted to evaluate the compatibility of menatetrenone with selected pharmaceutical excipients. Fourier Transform Infrared Spectroscopy (FTIR) was used to assess drug-excipient compatibility. The present research systematically investigates the FTIR spectrum of each chemical compound separately and their physical blends, analyzing for possible shifts, alterations or novel peak that may indicate chemical interactions. This study aims to utilize spectral data interpretation to detect potential compatibility problems that may occur while design and production of menatetrenone containing dosage forms ensuring their increased stability and effectiveness. The FTIR results demonstrated that all the pharmaceutical excipients were compatible with menatetrenone. In conclusion, the compatibility of pharmaceutical excipients with menatetrenone was successfully assessed using FTIR that will aid in future design of formulations containing menatetrenone as therapeutic moiety.
进行了一项实验以评估甲萘醌与选定药用辅料的相容性。采用傅里叶变换红外光谱法(FTIR)评估药物-辅料相容性。本研究系统地分别研究了每种化合物及其物理混合物的FTIR光谱,分析可能的位移、变化或新出现的峰,这些可能表明存在化学相互作用。本研究旨在利用光谱数据解释来检测在设计和生产含甲萘醌剂型时可能出现的潜在相容性问题,以确保其稳定性和有效性提高。FTIR结果表明,所有药用辅料与甲萘醌均相容。总之,利用FTIR成功评估了药用辅料与甲萘醌的相容性,这将有助于未来设计以甲萘醌为治疗部分的制剂。