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Noracetildenafil Sale

(Synonyms: 5-[2-乙氧基-5-[2-(4-甲基-1-哌嗪基)乙酰氨基]苯基]-1,6-二氢-1-甲基-3-丙基-7H-吡唑-[4,3-E]嘧啶-7-酮) 目录号 : GC48506

A derivative of sildenafil

Noracetildenafil Chemical Structure

Cas No.:949091-38-7

规格 价格 库存 购买数量
500µg
¥1,696.00
现货
1mg
¥3,221.00
现货
5mg
¥10,175.00
现货

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Sample solution is provided at 25 µL, 10mM.

产品文档

Quality Control & SDS

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产品描述

Noracetildenafil is a derivative of the phosphodiesterase 5 (PDE5) inhibitor sildenafil .1

1.Lee, E.S., Lee, J.H., Han, K.M., et al.Simultaneous determination of 38 phosphodiestrase-5 inhibitors in illicit erectile dysfunction products by liquid chromatography-electrospray ionization-tandem mass spectrometryJ. Pharm. Biomed. Anal.83171-178(2013)

Chemical Properties

Cas No. 949091-38-7 SDF
别名 5-[2-乙氧基-5-[2-(4-甲基-1-哌嗪基)乙酰氨基]苯基]-1,6-二氢-1-甲基-3-丙基-7H-吡唑-[4,3-E]嘧啶-7-酮
Canonical SMILES O=C1N=C(C2=C(OCC)C=CC(C(CN3CCN(CC3)C)=O)=C2)NC4=C1N(C)N=C4CCC
分子式 C24H32N6O3 分子量 452.6
溶解度 Methanol: soluble 储存条件 -20°C
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溶解性数据

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1 mg 5 mg 10 mg
1 mM 2.2095 mL 11.0473 mL 22.0946 mL
5 mM 0.4419 mL 2.2095 mL 4.4189 mL
10 mM 0.2209 mL 1.1047 mL 2.2095 mL
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Research Update

Characterization of a new illicit phosphodiesterase-type-5 inhibitor identified in the softgel shell of a dietary supplement

J Pharm Biomed Anal 2018 Nov 30;161:61-65.PMID:30145450DOI:10.1016/j.jpba.2018.08.031.

A new sildenafil analog has been identified in the softgel shell of a dietary supplement. The compound was investigated by UV spectroscopy and high-resolution MS analysis, leading to the proposed structure 1-methyl-5-{5-[2-(4-methylpiperazin-1-yl)acetyl]-2-propoxyphenyl}-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. A synthetic reference compound with the proposed structure was prepared, and the two sets of analytical data were compared, confirming the structure of the new compound. The compound was named propoxyphenyl Noracetildenafil from its structure and similarity with the known compound.

Application of a high resolution benchtop quadrupole-Orbitrap mass spectrometry for the rapid screening, confirmation and quantification of illegal adulterated phosphodiesterase-5 inhibitors in herbal medicines and dietary supplements

J Chromatogr A 2014 May 30;1344:91-8.PMID:24377735DOI:10.1016/j.chroma.2013.12.030.

In this study, the applicability of high resolution quadrupole-Orbitrap (Q-Orbitrap) mass spectrometry for the simultaneous qualitative and quantitative analysis of illegal adulterated phosphodiesterase-5 inhibitors (PDE-5 inhibitors) in herbal medicines and dietary supplements was investigated. The mass spectrometer was operated in full MS scan/dd-MS(2) (data-dependent MS(2)) mode. The use of 70,000 FWHM mass resolution and narrow mass windows (5 ppm) could effectively improve the selectivity of the method, increasing the signal-to-noise ratio for the analytes. The response showed good linear relationship with the analytes' concentrations over wide ranges (e.g., 0.05-10 μg/g for sildenafil) with all the coefficient of determinations (r(2)) >0.9996. The detection limits (LODs) were in the range of 1.0-5.0 ng/g for different analytes. The recoveries ranged from 85.4% to 96.7%. The intra- and inter-day accuracies were in the range of -6.6 to 10.1%, while the intra- and inter-day precision ranged from 0.0039% to 13.2%. Among 68 batches of herbal medicines and 20 batches of dietary supplements (including 83 capsules, 3 pellets and 2 liquid) samples, sildenafil was detected in 8 dietary supplements, while Noracetildenafil was detected in only one dietary supplement. The novel Q-Orbitrap mass spectrometry has been proved to be a very promising and powerful tool for routine screening of illegal adulterate in herbal medicines and dietary supplements, ensuring food safety and public health.