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5-(5-Carboxy-2-ethoxyphenyl)-1-Methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyriMidin-7-one

5-(5-Carboxy-2-ethoxyphenyl)-1-Methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyriMidin-7-one Structure
  • ₹0
  • Product name: 5-(5-Carboxy-2-ethoxyphenyl)-1-Methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyriMidin-7-one
  • CAS: 147676-78-6
  • MF: C18H20N4O4
  • MW: 356.38
  • EINECS:
  • MDL Number:MFCD11977916
  • Synonyms:5-(5-Carboxy-2-ethoxyphenyl)-1-Methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyriMidin-7-one;3-(6,7-Dihydro-1-Methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyriMidin-5-yl)-4-ethoxy-benzoic Acid;Sildenafil Impurity 4;Sildenafil Carboxylic Acid Impurity;Sildenafil Impurity IV-4;Benzoic acid, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-;Sildenafil Carboxylic Acid Derivative;4-Ethoxy-3-(7-hydroxy-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzoic acid
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Properties

Melting point :280-287°C
Density :1.38±0.1 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Methanol (Very Slightly, Heated)
form :Solid
pka :4.18±0.10(Predicted)
color :White to Off-White

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one could be a possible metabolite of Gendenafil (G349960) based on the metabolic pathway of Sildenafil (S435000, Citrate salt), an analogue of Gendenafil.

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