摘要
为了研究阿瑞匹坦乳液的稳定性开展了阿瑞匹坦乳液氢键作用研究。分别研究不同浓度阿瑞匹坦乳液(包括:供试品溶液1、供试品溶液2、供试品溶液3、供试品溶液4和供试品溶液5)的近红外(NIR)光谱。结果表明,阿瑞匹坦乳液近红外光谱红外吸收模式主要包括:ν_(阿瑞匹坦乳液)-1-NIR(9000~6000 cm^(-1))和ν_(阿瑞匹坦乳液)-2-NIR(6000~4000 cm^(-1)),氯化钠会破坏水分子间的氢键作用(供试品溶液1和供试品溶液2),而阿瑞匹坦乳液会进一步加强水分子间的氢键作用(供试品溶液3、供试品溶液4和供试品溶液5),而之间也存在着一个巧妙的平衡。
In order to study the hydrogen bonding of aprepitant emulsion for studying the stability of aprepitant emulsion.The near-infrared(NIR)spectra of arepidtan lotion with different concentrations(including test solution 1,test solution 2,test solution 3,test solution 4 and test solution 5)were studied respectively.The results show that the near-infrared absorption modes of Arepidtan lotion mainly include:ν_(Arepidtan lotion)-1-NIR(9000~6000 cm^(-1))and ν_(Arepidtan lotion)-2-NIR(6000~4000 cm^(-1)),Sodium chloride will break the hydrogen bond between water molecules(test solution and test solution 2),while arepidtan lotion will further strengthen the hydrogen bond between water molecules(test solution 3,test solution 4 and test solution 5),and there is also a clever balance between them.
作者
王春润
雷晓静
李泽腾
周子轩
常美玲
张勇
常明
王丽欣
Wang Chunrun;Lei Xiaojing;Li Zeteng;Zhou Zixuan;Chang Meiling;Zhang Yong;Chang Ming;Wang Lixin(Hebei University of Science and Technology School of Chemical and Pharmaceutical Engineering,Shijiazhuang 050018,China;Shijiazhuang University College of Chemical Engineering,Shijiazhuang 050035,China;Anesthetic Technology Innovation Center of Hebei Province,Shijiazhuang 050035,China)
出处
《煤炭与化工》
CAS
2024年第2期149-156,共8页
Coal and Chemical Industry
基金
河北科技大学大学生创新创业孵化项目(2023A015)
石家庄市麻醉药技术创新中心项目(2023)
河北省生物制药国际联合中心项目(2023)。
关键词
氯化钠
阿瑞匹坦
注射用乳液
氢键作用
近红外光谱
稳定性
sodium chloride
arepidtan
emulsion for injection
hydrogen bonding
near infrared spectroscopy
stability