CAS 319491-68-4
:Benzenesulfonamide,3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-
Description:
Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy- is a chemical compound characterized by its complex structure, which includes a benzenesulfonamide moiety and a pyrazolo[4,3-d]pyrimidine derivative. This compound typically exhibits properties associated with sulfonamides, such as potential antibacterial activity, and may also possess unique pharmacological effects due to its pyrazolo-pyrimidine framework. The presence of the propoxy group suggests it may have enhanced lipophilicity, potentially influencing its solubility and bioavailability. The compound's molecular structure indicates it may interact with biological targets, making it of interest in medicinal chemistry. Additionally, its CAS number, 319491-68-4, allows for easy identification in chemical databases. Overall, this compound's characteristics suggest it could be a candidate for further research in drug development, particularly in areas related to infectious diseases or cancer therapeutics.
Formula:C18H23N5O4S
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Found 5 products.
N-Desalkyludenafil
CAS:N-Desalkyludenafil, a metabolite of Udenafil, functions as a PDE5 inhibitor and is utilized in the study of erectile dysfunction [1].Formula:C18H23N5O4SColor and Shape:SolidMolecular weight:405.47N-Des[2-(1-methyl-2-pyrrolidinyl)ethyl] Udenafil
CAS:Controlled ProductFormula:C18H23N5O4SColor and Shape:NeatMolecular weight:405.4713N-Des[2-(1-methyl-2-pyrrolidinyl)ethyl] udenafil
CAS:N-Des[2-(1-methyl-2-pyrrolidinyl)ethyl] udenafil is an impurity in the drug product. It is a synthetic compound and is a metabolite of the drug product. N-Des[2-(1-methyl-2-pyrrolidinyl)ethyl] udenafil is present as a byproduct of the metabolism of the active ingredient. The CAS number for this substance is 319491-68-4. This impurity has been observed to have niche applications in research and development and analytical studies. It has also been found to be pharmacopoeia grade, which means it meets or exceeds purity standards set by regulatory authorities.
Formula:C18H23N5O4SPurity:Min. 95%Molecular weight:405.5 g/mol




