CAS 125971-96-2

2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide

Description:

The chemical substance known as 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide, with the CAS number 125971-96-2, is a complex organic compound characterized by its multi-functional groups. It features a phenylamide structure, indicating the presence of an amide bond, which contributes to its potential biological activity. The compound includes a fluorophenyl moiety, which can enhance lipophilicity and influence its interaction with biological targets. The presence of ketone and carboxylic acid functionalities suggests that it may participate in various chemical reactions, including acylation and condensation. Additionally, the compound's structural complexity may confer unique pharmacological properties, making it of interest in medicinal chemistry. Its solubility, stability, and reactivity would depend on the specific conditions, such as pH and solvent environment. Overall, this compound's intricate structure and functional groups position it as a candidate for further research in drug development and chemical synthesis.

Formula: C₂₆H₂₄FNO₃

InChI: InChI=1/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)

InChI key: InChIKey=SNPBHOICIJUUFB-UHFFFAOYSA-N

SMILES: C(C(C(NC1=CC=CC=C1)=O)C(C(C)C)=O)(C(=O)C2=CC=C(F)C=C2)C3=CC=CC=C3

Synonyms:

• (4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butane amide(M-4)
• 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide
• 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide
• 4-Fluoro-Alpha-(2-Methyl-1-Oxopropyl)-Gamma-Oxo-N,Beta-Diphenylbenzene Butaneamide
• 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide (M4)
• 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanamide
• 4-Fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butanamide
• 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butane amide
• 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butane amideIsobutyrylacetic acid methyl ester
• 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butaneamide
• Benzenebutanamide, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-
• Fr Dvyr&Yvmr&Vy1&1
• M-4
• M-4(atovastatin's intermediate)
• benzenebutanamide, 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenyl-
• 4-Fluoro-Alpha-[2-Methyl-1-Oxopropyl]-Gama-Oxo-N,Beta-Diphynyl Benzene Butaneamide
• 4-FLUORO-A-(2-METHYL-1-OXOPROPYL)--OXO-N, SS-DLPHONYLBENZENE BUTANEAMINDE
• 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N, β-dlphonylbenzene butaneaminde
• 4-Fluoro-Alpha-(2-Methyl-1-Oxo
• 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-n,bata-diphenylbenzene butaneamide
• Atorvastatin Intermediate 2
• 4-FLUORO-alpha-(2-METHYL-1-OXOPROPYL)-gama-OXO-N,beta-DIPHENYLBENZENE BUTANEAMIDE (M4)
• 2[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYLETHYL]-4-METHYL-3-OXO-PENTANOIC ACID PHENYLAMIDE
• 4-fluoro--[2-methyl-1-oxopropyl]--oxo-N,-diphenylbenzene butaneamide (intermediate of atorvastatin)
• Atorvastatin Intermediate Ⅱ
• 4-FLUORO-ALPHA-(2-METHYL-1-OXOPROPYL-GAMA-OXO)-N,BETA-DIPHENYLBENZENE BUTANEAMIDE
• 4-fluoro-alfa-(2-methyl-I-oxopropyl)-r-oxo-N,beta-diphenyl benzenebutane amide
• 4-Fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenyl-benzenebutanamide
• 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzenebutaneamide
• 4-FLUORO-ALPHA-(2-METHYL-1-OXOPROPYL)-GAMMA-OXO-N, BETA-DIPHENYLBENZENE BUTANAMIDE
• 4-(4-FLUOROPHENYL)-2-ISOBUTYRYL-3-PHENYL-4-OXO-N-PHENYL-BUTANAMIDE
• 4-FLUORO-ALPHA-[2-METHYL-1-OXOPROPYL-GAMMA(3)-OXO]-N,BETA-DIPHENYLBENZENE BUTANE AMIDE
• 4-Fluoro-alpha-(2-Methyl-1-oxopropyl-grma-oxo-N,beta-Diphenylbenzene butaneamide

Benzenebutanamide, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-

CAS: 125971-96-2

Formula: C₂₆H₂₄FNO₃

Purity: 97%

Color and Shape: Solid

Molecular weight: 417.4721

Ref: IN-DA000QLW

Atorvastatin Impurity 29

CAS: 125971-96-2

Formula: C₂₆H₂₄FNO₃

Color and Shape: White To Off-White Solid

Molecular weight: 417.48

Ref: 4Z-A-1268

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

CAS: 125971-96-2

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

Purity: 99%

Molecular weight: 417.47g/mol

Ref: 54-PC101729

2[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-pentanoic acid phenylamide

CAS: 125971-96-2

Purity: 95.0%

Color and Shape: Solid

Molecular weight: 417.4800109863281

Ref: 10-F076497

2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide (4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanamide)

Controlled Product

CAS: 125971-96-2

Formula: C₂₆H₂₄FNO₃

Color and Shape: Neat

Molecular weight: 417.47

Ref: 86-MM0400.03

4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide

Controlled Product

CAS: 125971-96-2

Impurity Atorvastatin Diketo Amide Impurity
Applications 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.
References Winters, R., et al.: J. Med. Chem., 36, 1735 (1993), Hagmann, W., et al.: Bioorg. Med. Chem. Lett., 10, 1975 (2000), Istvan, E., et al.: Science, 292, 1160 (2001)

Formula: C₂₆H₂₄FNO₃

Color and Shape: White To Off-White

Molecular weight: 417.47

Ref: TR-F593700

Atorvastatin Diketo Amide Impurity

CAS: 125971-96-2

Formula: C₂₆H₂₄FNO₃

Molecular weight: 417.47

Ref: ST-EA-CP-A32017

4-Fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenylbenzene butaneamide

CAS: 125971-96-2

4-Fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenylbenzene butaneamide is a hydrogen bonding reductase inhibitor. It inhibits the enzyme reductase by binding to the active site and hindering the formation of a hydrogen bond. 4-Fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenylbenzene butaneamide has been shown to inhibit chain elongation in the biosynthesis of fatty acids by inhibiting enzymes that catalyze reactions in fatty acid synthesis.

Formula: C₂₆H₂₄FNO₃

Purity: Min. 95%

Molecular weight: 417.47 g/mol

Ref: 3D-FF39582

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

CAS: 125971-96-2

2-(2-(4-Fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide is a useful organic compound for research related to life sciences. The catalog number is T65728 and the CAS number is 125971-96-2.

Formula: C₂₆H₂₄FNO₃

Color and Shape: Solid

Molecular weight: 417.48

Ref: TM-T65728