Propoxyphenyl sulfoaildenafil

Base Information

• Chemical Name: Propoxyphenyl sulfoaildenafil
• CAS No.: 856190-49-3
• Molecular Formula: C24H34N6O3S2
• Molecular Weight: 518.7
• UNII: INU1I5I7Q2
• Wikidata: Q27280817
• Mol file: 856190-49-3.mol

Synonyms:Propoxyphenyl thioaildenafil;Propoxyphenyl sulfoaildenafil;856190-49-3;INU1I5I7Q2;5-[5-[(3S,5R)-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-;rel-5-(5-(((3S,5R)-3,5-Dimethylpiperazin-1-yl)sulfonyl)-2-propoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidine-7(4H)-thione;UNII-INU1I5I7Q2;SCHEMBL5452865;Q27280817

Chemical Property of Propoxyphenyl sulfoaildenafil

Chemical Property:

• PKA: 7.84±0.60(Predicted)
• Storage Temp.: Refrigerator
• Solubility.: Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly, Heated, S
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 518.21338131
• Heavy Atom Count: 35
• Complexity: 884

Purity/Quality:

99% ^*data from raw suppliers

PropoxyphenylThioaildenafil ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC1=NN(C2=C1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)N4CC(NC(C4)C)C)OCCC)C
• Isomeric SMILES: CCCC1=NN(C2=C1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)N4C[C@H](N[C@H](C4)C)C)OCCC)C
• Uses: Propoxyphenyl Thioaildenafil is an analogue of Thioaildenafil (T344365). Propoxyphenyl Thioaildenafil is a phosphodiesterase-5 inhibitor (PDE-5) that has been found in health supplements.