831217-01-7
- Product Name：7H-Pyrazolo[4,3-d]pyrimidin-7-one,5-[2-ethoxy-5-[2-(4-ethyl-1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-
- Molecular Formula：C25H34N6O3
- Purity：99%
- Molecular Weight：
Product Details
Appearance:off-white to pale yelow solid
High Purity Acetildenafil 831217-01-7 in stock, reasonable price
- Molecular Formula:C25H34N6O3
- Molecular Weight:466.58
- Appearance/Colour:off-white to pale yelow solid
- Melting Point:131-133 °C
- Refractive Index:1.637
- Boiling Point:656.7±65.0 °C(Predicted)
- PKA:7.61±0.10(Predicted)
- PSA：96.35000
- Density:1.28 g/cm3
- LogP:2.37080
Acetildenafil 831217-01-7 Usage
Acetildenafil is a derivative of the phosphodiesterase 5 (PDE5) inhibitor sildenafil. It is a designer drug which acts as a phosphodiesterase inhibitor. It is a structural analogue of Sidenafil (Viagra), which has been detected in numerous different brands of supposedly erbal?aphrodisiac products sold to boost libido and alleviate
InChI:InChI=1/C25H34N6O3/c1-5-8-19-22-23(29(4)28-19)25(33)27-24(26-22)18-15-17(9-10-21(18)34-7-3)20(32)16-31-13-11-30(6-2)12-14-31/h9-10,15H,5-8,11-14,16H2,1-4H3,(H,26,27,33)
Acetildenafil 831217-01-7 Relevant articles
Structure elucidation of sildenafil analogues in herbal products
L Blok-Tip，B Zomer，F Bakker，KD Hartog，M Hamzink，ten Hove J
,Food Additives & Contaminants 01Aug2004
When analysing products marketed for penile erectile dysfunction or marketed as aphrodisiacs, attention should be given to the possible presence of these components.
Letter: Liquid Chromatography Ion-Trap Time-of-Flight Mass Spectrometric Study on the Fragmentation of an Acetildenafil Analogue
P Zou，O Ssy，KH Kiang，MY Low，HL Koh
European journal of mass spectrometry 2007
Liquid chromatography ion-trap time-of-flight mass spectrometry was employed to elucidate the fragmentation pathways of an analogue of acetildenafil. Based on the accurate masses of the parent ion, product ions and neutral losses of acetildenafil analogue, its fragmentation pathways were proposed. The information is useful for the on-line structural identification of unknown analogues of acetildenafil found as adulterants in herbal products.
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