2-(2-(3-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide
2-(2-(3-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide Basic information
- Product Name:
- 2-(2-(3-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide
- Synonyms:
-
- 2-(2-(3-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide
- 3-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide
- 3-Fluoro-a-(2-methyl-1-oxopropyl)--oxo-N,-diphenyl-benzenebutanamide
- 3-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide
- Benzenebutanamide, 3-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-
- Atorvastatin Impurity 159
- Atorvastatin calcium impurity 80
- CAS:
- 1817798-20-1
- MF:
- C26H24FNO3
- MW:
- 417.4720632
- Mol File:
- 1817798-20-1.mol
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2-(2-(3-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide Chemical Properties
- Boiling point:
- 631.4±55.0 °C(Predicted)
- Density
- 1.211±0.06 g/cm3(Predicted)
- storage temp.
- Room Temperature
- solubility
- Chloroform, Dichloromethane, Dimethylsulfoxide, Methanol
- pka
- 11.49±0.59(Predicted)
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2-(2-(3-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide Usage And Synthesis
Uses
3-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide is an intermediate in the synthesis of 3-Fluoro Atorvastatin Sodium Salt (F587915). 3-Fluoro Atorvastatin Sodium Salt is an impurity of Atorvastatin (A791750, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and the only drug in its class specifically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia.
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