ChemicalBook--->CAS DataBase List--->125971-96-2

125971-96-2

125971-96-2 Structure

125971-96-2 Structure
IdentificationMore
[Name]

2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide
[CAS]

125971-96-2
[Synonyms]

2[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYLETHYL]-4-METHYL-3-OXO-PENTANOIC ACID PHENYLAMIDE
4-(4-FLUOROPHENYL)-2-ISOBUTYRYL-3-PHENYL-4-OXO-N-PHENYL-BUTANAMIDE
4-FLUORO-ALPHA-(2-METHYL-1-OXOPROPYL-GAMA-OXO)-N,BETA-DIPHENYLBENZENE BUTANEAMIDE
4-FLUORO-ALPHA-[2-METHYL-1-OXOPROPYL-GAMMA(3)-OXO]-N,BETA-DIPHENYLBENZENE BUTANE AMIDE
4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-n,bata-diphenylbenzene butaneamide
4-FLUORO-ALPHA-(2-METHYL-1-OXOPROPYL)-GAMMA-OXO-N, BETA-DIPHENYLBENZENE BUTANAMIDE
4-FLUORO-ALPHA-[2-METHYL-1-OXOPROPYL]-GAMMA-OXO-N,BETA-DIPHENYLBENZENE BUTANEAMIDE
M-4
4-FLUORO-alpha-(2-METHYL-1-OXOPROPYL)-gama-OXO-N,beta-DIPHENYLBENZENE BUTANEAMIDE (M4)
4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzenebutaneamide
Atorvastatin Intermediate Ⅱ
Atorvastatin Intermediate 2
4-Fluoro-Alpha-[2-Methyl-1-Oxopropyl]-Gama-Oxo-N,Beta-Diphynyl Benzene Butaneamide
4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N, β-dlphonylbenzene butaneaminde
4-FLUORO-A-(2-METHYL-1-OXOPROPYL)--OXO-N, SS-DLPHONYLBENZENE BUTANEAMINDE
4-Fluoro-alpha-(2-Methyl-1-oxopropyl-grma-oxo-N,beta-Diphenylbenzene butaneamide
4-Fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenyl-benzenebutanamide
4-Fluoro-Alpha-(2-Methyl-1-Oxo
4-fluoro--[2-methyl-1-oxopropyl]--oxo-N,-diphenylbenzene butaneamide (intermediate of atorvastatin)
4-fluoro-alfa-(2-methyl-I-oxopropyl)-r-oxo-N,beta-diphenyl benzenebutane amide
[EINECS(EC#)]

425-850-3
[Molecular Formula]

C26H24FNO3
[MDL Number]

MFCD04117986
[Molecular Weight]

417.47
[MOL File]

125971-96-2.mol
Chemical PropertiesBack Directory
[Appearance]

White to Off-White Solid
[Melting point ]

196-1980C
[Boiling point ]

631.4±55.0 °C(Predicted)
[density ]

1.211
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform (Slightly, Heated), DMSO (Slightly, Sonicated), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

11.52±0.59(Predicted)
[color ]

White to Off-White
[PH]

6.49 at 25℃ and 13.64g/L
[Usage]

An Atorvastatin intermediate. Atorvastatin is a selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia
[InChI]

InChI=1S/C26H24FNO3/c1-17(2)24(29)23(26(31)28-21-11-7-4-8-12-21)22(18-9-5-3-6-10-18)25(30)19-13-15-20(27)16-14-19/h3-17,22-23H,1-2H3,(H,28,31)
[InChIKey]

SNPBHOICIJUUFB-UHFFFAOYSA-N
[SMILES]

C(NC1=CC=CC=C1)(=O)C(C(C1=CC=CC=C1)C(C1=CC=C(F)C=C1)=O)C(=O)C(C)C
[CAS DataBase Reference]

125971-96-2(CAS DataBase Reference)
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Aniline-->Benzaldehyde-->Bromoethane-->Ethylenediamine-->β-Alanine-->4-Fluorobenzaldehyde-->5-(2-Hydroxyethyl)-4-methylthiazole-->Methyl isobutyrylacetate
[Preparation Products]

10-trans-Atorvastatin Acetonide tert-Butyl Ester
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

An Atorvastatin intermediate. Atorvastatin is a selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia
[Uses]

An Atorvastatin intermediate. Atorvastatin is a selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.
Spectrum DetailBack Directory
[Spectrum Detail]

2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide(125971-96-2)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

125971-96-2(sigmaaldrich)
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