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Chemical manufacturer since 2018 | ||||
Name | Sildenafil Impurity 52 |
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Synonyms | 5-(2-Hydroxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one |
Molecular Structure | ![]() |
Molecular Formula | C15H16N4O2 |
Molecular Weight | 284.31 |
CAS Registry Number | 139756-26-6 |
SMILES | CCCC1=NN(C2=C1N=C(NC2=O)C3=CC=CC=C3O)C |
Solubility | 242.7 mg/L (25 ºC water) |
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Density | 1.4±0.1 g/cm3, Calc.* |
Index of Refraction | 1.686, Calc.* |
Melting point | 245.02 ºC |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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List of Reports Available for Sildenafil Impurity 52 |