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2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide

2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide Struktur
887355-33-1
CAS-Nr.
887355-33-1
Englisch Name:
2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide
Synonyma:
4-Fluoro-α-(2-Methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylMethoxy)phenyl]benzenebutanaMide;Benzenebutanamide, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylmethoxy)phenyl]-;2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide
CBNumber:
CB21175574
Summenformel:
C33H30FNO4
Molgewicht:
523.5940032
MOL-Datei:
887355-33-1.mol

2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide Eigenschaften

Siedepunkt:
713.2±60.0 °C(Predicted)
Dichte
1.219±0.06 g/cm3(Predicted)
L?slichkeit
soluble in Acetone, Chloroform, Dichloromethane, Ethyl Acetate
Aggregatzustand
Solid
pka
10.54±0.59(Predicted)
Farbe
Light Brown
CAS Datenbank
887355-33-1

Sicherheit

2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

Light Brown Solid

Verwenden

A intermediate of the metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.

2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 8)Lieferanten
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  • 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide
  • 4-Fluoro-α-(2-Methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylMethoxy)phenyl]benzenebutanaMide
  • Benzenebutanamide, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylmethoxy)phenyl]-
  • 887355-33-1
  • C33H30FNO4
  • Intermediates
  • Various Intermediates
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