CAS 125971-96-2

2-[2-(4-fluorofenil)-2-oxo-1-feniletil]-4-metil-3-oxopentanoico ácido fenilamida

Descripción:

La sustancia química conocida como 2-[2-(4-fluorofenil)-2-oxo-1-feniletil]-4-metil-3-oxopentanoico ácido fenilamida, con el número CAS 125971-96-2, es un compuesto orgánico complejo caracterizado por sus grupos multifuncionales. Presenta una estructura de fenilamida, lo que indica la presencia de un enlace amida, que contribuye a su potencial actividad biológica. El compuesto incluye un grupo fluorofenilo, que puede mejorar la lipofilia e influir en su interacción con los objetivos biológicos. La presencia de funcionalidades de cetona y ácido carboxílico sugiere que puede participar en varias reacciones químicas, incluyendo acilación y condensación. Además, la complejidad estructural del compuesto puede conferir propiedades farmacológicas únicas, lo que lo hace de interés en la química medicinal. Su solubilidad, estabilidad y reactividad dependerían de las condiciones específicas, como el pH y el entorno del disolvente. En general, la estructura intrincada de este compuesto y sus grupos funcionales lo posicionan como un candidato para una mayor investigación en el desarrollo de fármacos y la síntesis química.

Fórmula: 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)

Clave InChI: 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

Sinónimos:

• (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

Fórmula: C₂₆H₂₄FNO₃

Pureza: 98%

Forma y color: Solid

Peso molecular: 417.4721

Ref: IN-DA000QLW

Atorvastatin Impurity 29

CAS: 125971-96-2

Fórmula: C₂₆H₂₄FNO₃

Forma y color: White To Off-White Solid

Peso molecular: 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

Pureza: 99%

Peso molecular: 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

Pureza: 95.0%

Forma y color: Solid

Peso molecular: 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)

Producto controlado

CAS: 125971-96-2

Fórmula: C₂₆H₂₄FNO₃

Forma y color: Neat

Peso molecular: 417.47

Ref: 86-MM0400.03

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

Producto controlado

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)

Fórmula: C₂₆H₂₄FNO₃

Forma y color: White To Off-White

Peso molecular: 417.47

Ref: TR-F593700

Atorvastatin Diketo Amide Impurity

CAS: 125971-96-2

Fórmula: C₂₆H₂₄FNO₃

Peso molecular: 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.

Fórmula: C₂₆H₂₄FNO₃

Pureza: Min. 95%

Peso molecular: 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.

Fórmula: C₂₆H₂₄FNO₃

Forma y color: Solid

Peso molecular: 417.48

Ref: TM-T65728