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Isolation and structural characterization of a new tadalafil analog (chloropropanoylpretadalafil) found in a dietary supplement

机译:在膳食补充剂中发现的新他达拉非类似物(氯丙酰基普他达拉非)的分离和结构表征

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摘要

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 0.8706 ppm) 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.
机译:在针对“增强的性行为”而出售的膳食补充剂产品中,对已知PDE-5抑制剂进行的筛选检测到了一种结构类似于氯他他那非的药物,该化合物是他达拉非的已知类似物。使用高效液相色谱仪,通过紫外检测(HPLC-UV)和馏分收集器,从补充剂基质中分离出该化合物,然后使用傅立叶变换红外检测和质谱检测(GC / FT-IR / MS)的气相色谱法对其进行进一步表征),以及高分辨率质谱(HRMS)。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0.8706 ppm),对应于分子式C23H22ClN2O5。 HRAM和GC / FT-IR / MS质谱碎裂数据表明,该修饰是从氯普他那非的哌啶环上的氮延伸的氯丙酰基部分。拟议的新类似物已被命名为氯丙酰基普他达拉非。

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