Piperiacetildenafil

Base Information

• Chemical Name: Piperiacetildenafil
• CAS No.: 147676-50-4
• Molecular Formula: C24H31N5O3
• Molecular Weight: 437.5
• UNII: 4KQ11Q7DZP
• DSSTox Substance ID: DTXSID701347650
• Nikkaji Number: J2.357.565E
• Wikidata: Q27259910
• Mol file: 147676-50-4.mol

Synonyms:Piperiacetildenafil;147676-50-4;Piperidinohongdenafil;Piperidino acetildenafil;4KQ11Q7DZP;J2.357.565E;5-[2-ethoxy-5-(2-piperidin-1-ylacetyl)phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;5-(2-Ethoxy-5-(2-(1-piperidinyl)acetyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo(4,3-d)pyrimidin-7-one;5-(2-Ethoxy-5-piperidinoacetylphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one;7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(2-ethoxy-5-(1-piperidinylacetyl)phenyl)-1,4-dihydro-1-methyl-3-propyl-;UNII-4KQ11Q7DZP;SCHEMBL7964961;SOYQUYOYQKGWNR-UHFFFAOYSA-N;DTXSID701347650;AKOS040744489;HY-117882;CS-0068398;J-008384;Q27259910;1-Methyl-3-propyl-5-[2-ethoxy-5-(piperidinoacetyl)phenyl]-1H-pyrazolo[4,3-d]pyrimidine-7(6H)-one;5-(2-Ethoxy-5-piperidinoacetylphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Chemical Property of Piperiacetildenafil

Chemical Property:

• PKA: 10.09±0.20(Predicted)
• Storage Temp.: Refrigerator
• Solubility.: Chloroform (Sparingly), Methanol (Slightly)
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 437.24268987
• Heavy Atom Count: 32
• Complexity: 708

Purity/Quality:

99% ^*data from raw suppliers

Piperiacetildenafil ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCCCC4)OCC)C
• Uses: Piperiacetildenafil is an intermediate in the preparation of pyrazolopyrimidinones used in male sexual enhancement formulas