CAS 856190-49-3
:Propoxyphenyl Thioaildenafil
Description:
Propoxyphenyl Thioaildenafil, identified by its CAS number 856190-49-3, is a chemical compound that belongs to the class of thio-substituted phenyl derivatives. While specific characteristics such as its molecular formula, melting point, and solubility are not widely documented, compounds in this category typically exhibit properties influenced by their functional groups. Thioaildenafil derivatives are often studied for their potential biological activities, particularly in medicinal chemistry, where they may exhibit pharmacological effects. The presence of the propoxyphenyl group suggests that the compound may have lipophilic characteristics, potentially affecting its bioavailability and interaction with biological systems. Additionally, compounds with similar structures are often evaluated for their efficacy in various therapeutic applications, including cardiovascular health and erectile dysfunction. However, detailed studies and data on the specific properties and applications of Propoxyphenyl Thioaildenafil would be necessary to provide a comprehensive understanding of its behavior and potential uses in scientific and medical contexts.
Formula:C24H34N6O3S2
Synonyms:- 5-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-propoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione
- 7H-Pyrazolo[4,3-d]pyrimidine-7-thione, 5-[5-[[(3R,5S)-3,5-dimethyl-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-, rel-
- Thiodenafil Impurity
- Propoxyphenyl Thioaildenafil
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Found 3 products.
Propoxyphenyl Thioaildenafil
CAS:Formula:C24H34N6O3S2Color and Shape:White To Off-White SolidMolecular weight:518.70Propoxyphenyl Thioaildenafil
CAS:Controlled ProductApplications Propoxyphenyl Thioaildenafil is an analogue of Thioaildenafil (T344365). Propoxyphenyl Thioaildenafil is a phosphodiesterase-5 inhibitor (PDE-5) that has been found in health supplements.
References Kee, C., Ge, X., Koh, H., Low, M.: J. Pharmaceut. Biomed., 70, 265 (2012)Formula:C24H34N6O3S2Color and Shape:NeatMolecular weight:518.7
