| Identification | Back Directory | [Name]
2-[1,2-Bis-(4-fluoro-phenyl)-2-oxo-ethyl]-4-methyl-3-oxo-pentanoic acid phenylamide | [CAS]
693793-82-7 | [Synonyms]
Atorvastatin Impurity 5
Atorvastatin calcium-19
Atorvastatin Impurity 24
Atorvastatin Impurity 178
2-(1,2-bis(4-fluorophenyl)
Atorvastatin Difluoro Impurity
Atorvastatin Calcium Hydrate impurity 37
2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide
2-[1,2-Bis-(4-fluoro-phenyl)-2-oxo-ethyl]-4-methyl-3-oxo-pentanoic acid phenylamide
4-Fluoro-β-(4-fluorophenyl)-α-(2-methyl-1-oxopropyl)-γ-oxo-N-phenylbenzenebutanamide
Benzenebutanamide, 4-fluoro-β-(4-fluorophenyl)-α-(2-methyl-1-oxopropyl)-γ-oxo-N-phenyl-
Atorvastatin impurity 18/2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N- phenylpentanamide
(3R,5R)-tert-butyl 7-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate | [Molecular Formula]
C26H23F2NO3 | [MDL Number]
MFCD30181864 | [MOL File]
693793-82-7.mol | [Molecular Weight]
435.46 |
| Chemical Properties | Back Directory | [Boiling point ]
633.7±55.0 °C(Predicted) | [density ]
1.248±0.06 g/cm3(Predicted) | [pka]
11.49±0.59(Predicted) | [InChI]
InChI=1S/C26H23F2NO3/c1-16(2)24(30)23(26(32)29-21-6-4-3-5-7-21)22(17-8-12-19(27)13-9-17)25(31)18-10-14-20(28)15-11-18/h3-16,22-23H,1-2H3,(H,29,32) | [InChIKey]
KUEDWDDLRXOHDM-UHFFFAOYSA-N | [SMILES]
C(NC1=CC=CC=C1)(=O)C(C(C1=CC=C(F)C=C1)C(C1=CC=C(F)C=C1)=O)C(=O)C(C)C |
| Hazard Information | Back Directory | [Uses]
4-Fluoro-β-(4-fluorophenyl)-α-(2-methyl-1-oxopropyl)-γ-oxo-N-phenylbenzenebutanamide is an intermediate in the synthesis of Difluoro Atorvastatin Acetonide tert-Butyl Ester (D445455), a useful synthetic intermediate in the synthesis of Difluoro Atorvastatin (D445660); an Atorvastatin impurity. |
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