ChemicalBook > Product Catalog >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >3-(1,4-Dihydro-5-Methyl-4-oxo-7-propyliMidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzoic Acid

3-(1,4-Dihydro-5-Methyl-4-oxo-7-propyliMidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzoic Acid

3-(1,4-Dihydro-5-Methyl-4-oxo-7-propyliMidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzoic Acid Structure
CAS No.
358390-39-3
Chemical Name:
3-(1,4-Dihydro-5-Methyl-4-oxo-7-propyliMidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzoic Acid
Synonyms
Norneo Vardenafil;Vardenafil Impurity 18;Vardenafil Carboxylic Acid Imp;Vardenafil Carboxylic Acid Impurity;3-(1,4-Dihydro-5-Methyl-4-oxo-7-propyliMidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzoic Acid;Benzoic acid, 3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-
CBNumber:
CB22622927
Molecular Formula:
C18H20N4O4
Molecular Weight:
356.38
MOL File:
358390-39-3.mol
Modify Date:
2023/4/23 13:52:06

3-(1,4-Dihydro-5-Methyl-4-oxo-7-propyliMidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzoic Acid Properties

Melting point >255°C (dec.)
Boiling point 612.2±65.0 °C(Predicted)
Density 1.38±0.1 g/cm3(Predicted)
storage temp. Refrigerator
solubility DMSO (Slightly, Sonicated), Methanol (Slightly, Heated, Sonicated)
pka 4.00±0.10(Predicted)
form Solid
color Pale Yellow to Light Brown

3-(1,4-Dihydro-5-Methyl-4-oxo-7-propyliMidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzoic Acid Chemical Properties,Uses,Production

Chemical Properties

Pale Yellow to Light Brown Solid

Uses

Norneo Vardenafil is a related compound of Vardenafil (V098001) as phosphodiesterase inhibitor.

3-(1,4-Dihydro-5-Methyl-4-oxo-7-propyliMidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzoic Acid Preparation Products And Raw materials

Raw materials

Preparation Products

3-(1,4-Dihydro-5-Methyl-4-oxo-7-propyliMidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzoic Acid Norneo Vardenafil Vardenafil Carboxylic Acid Impurity Vardenafil Carboxylic Acid Imp Vardenafil Impurity 18 Benzoic acid, 3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy- 358390-39-3