Kern Sara E, Lorenz Lisa M, Lanzarotta Adam, Nickum Elisa A, Litzau Jonathan J
U.S. Food and Drug Administration, Forensic Chemistry Center, Cincinnati, OH, United States.
U.S. Food and Drug Administration, Forensic Chemistry Center, Cincinnati, OH, United States.
J Pharm Biomed Anal. 2016 Sep 5;128:360-366. doi: 10.1016/j.jpba.2016.05.038. Epub 2016 May 27.
A screen for known PDE-5 inhibitors in a dietary supplement product marketed for "enhanced sexual performance" detected a compound that structurally resembled chloropretadalafil, a known analog of tadalafil. The compound was isolated from the supplement matrix using high performance liquid chromatography with ultraviolet detection (HPLC-UV) and a fraction collector, and was further characterized using gas chromatography with Fourier Transform infrared detection and mass spectral detection (GC/FT-IR/MS), as well as high resolution mass spectrometry (HRMS). The analog had an accurate mass of m/z 441.1216 (error is 0.8706ppm) for the protonated species M+H, corresponding to a molecular formula of C23H22ClN2O5. HRAM and GC/FT-IR/MS mass spectral fragmentation data suggested that the modification is a chloropropanoyl moiety extending from the nitrogen on the piperidine ring of chloropretadalafil. The proposed new analog has been named chloropropanoylpretadalafil.
对一种声称具有“增强性功能”的膳食补充剂产品中的已知磷酸二酯酶5(PDE-5)抑制剂进行筛查时,检测到一种结构类似于氯代普拉地那非(他达拉非的一种已知类似物)的化合物。使用配有紫外检测的高效液相色谱(HPLC-UV)和馏分收集器从补充剂基质中分离出该化合物,并进一步通过配有傅里叶变换红外检测和质谱检测的气相色谱(GC/FT-IR/MS)以及高分辨率质谱(HRMS)对其进行表征。该类似物的质子化物种M + H的精确质量为m/z 441.1216(误差为0.8706ppm),对应分子式为C23H22ClN2O5。高分辨准确质量(HRAM)和GC/FT-IR/MS质谱裂解数据表明,该修饰是一个从氯代普拉地那非哌啶环上的氮延伸出的氯丙酰基部分。所提出的新类似物已被命名为氯丙酰普拉地那非。