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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  2,2'-((piperazine-1,4-disulfonyl)bis(2-ethoxy-5,1-phenylene))bis(5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one)

2,2'-((piperazine-1,4-disulfonyl)bis(2-ethoxy-5,1-phenylene))bis(5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one)

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2,2'-((piperazine-1,4-disulfonyl)bis(2-ethoxy-5,1-phenylene))bis(5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one) Basic information

Product Name:
2,2'-((piperazine-1,4-disulfonyl)bis(2-ethoxy-5,1-phenylene))bis(5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one)
Synonyms:
  • Vardenafil EP Impurity C
  • Vardenafil Impurity 3(Vardenafil EP Impurity C)
  • Vardenafil EP Impurity C (Vardenafil Dimer)
  • Vardenafil EP Imp C
  • Imidazo[5,1-f][1,2,4]triazin-4(1H)-one, 2,2'-[1,4-piperazinediylbis[sulfonyl(6-ethoxy-3,1-phenylene)]]bis[5-methyl-7-propyl-
  • Vardenafil EP Impurity C/ Vardenafil Dimer (Vardenafil bis-Sulfonamide Dimer)
  • 2,2'-((Piperazine-1,4-disulfonyl)bis(2-ethoxy-5,1-phenylene))bis(5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one)
  • Vardenafil hydrochloride EP impurity C
CAS:
1255919-03-9
MF:
C38H46N10O8S2
MW:
834.96
Mol File:
1255919-03-9.mol
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2,2'-((piperazine-1,4-disulfonyl)bis(2-ethoxy-5,1-phenylene))bis(5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one) Chemical Properties

Boiling point:
1034.7±75.0 °C(Predicted)
Density 
1.49±0.1 g/cm3(Predicted)
solubility 
DMSO (Slightly)
form 
Solid
pka
1.04±0.20(Predicted)
color 
White to Off-White
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2,2'-((piperazine-1,4-disulfonyl)bis(2-ethoxy-5,1-phenylene))bis(5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one) Usage And Synthesis

Uses

Vardenafil Dimer is a derivative compound of Vardenafil Dihydrochloride Salt (V098001) which is a selective phosphodiesterase type 5 (PDE5) inhibitor.

2,2'-((piperazine-1,4-disulfonyl)bis(2-ethoxy-5,1-phenylene))bis(5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one)Supplier

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