CAS 125971-96-2

2-[2-(4-fluorofenil)-2-osso-1-feniletil]-4-metil-3-ossopentanoico acido fenilammide

Descrizione:

La sostanza chimica nota come 2-[2-(4-fluorofenil)-2-osso-1-feniletil]-4-metil-3-ossopentanoico acido fenilammide, con il numero CAS 125971-96-2, è un composto organico complesso caratterizzato dai suoi gruppi multifunzionali. Presenta una struttura di fenilamide, che indica la presenza di un legame ammidico, il quale contribuisce alla sua potenziale attività biologica. Il composto include un gruppo fluorofenilico, che può migliorare la lipofilia e influenzare la sua interazione con obiettivi biologici. La presenza di funzionalità chetoniche e acidi carbossilici suggerisce che potrebbe partecipare a varie reazioni chimiche, tra cui acilazione e condensazione. Inoltre, la complessità strutturale del composto potrebbe conferire proprietà farmacologiche uniche, rendendolo di interesse nella chimica medicinale. La sua solubilità, stabilità e reattività dipenderebbero dalle condizioni specifiche, come pH e ambiente del solvente. In generale, la struttura intricata di questo composto e i suoi gruppi funzionali lo posizionano come un candidato per ulteriori ricerche nello sviluppo di farmaci e nella sintesi chimica.

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

Sinonimi:

• (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

Purezza: 98%

Colore e forma: Solid

Peso molecolare: 417.4721

Ref: IN-DA000QLW

Atorvastatin Impurity 29

CAS: 125971-96-2

Formula: C₂₆H₂₄FNO₃

Colore e forma: White To Off-White Solid

Peso molecolare: 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

Purezza: 99%

Peso molecolare: 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

Purezza: 95.0%

Colore e forma: Solid

Peso molecolare: 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)

Prodotto controllato

CAS: 125971-96-2

Formula: C₂₆H₂₄FNO₃

Colore e forma: Neat

Peso molecolare: 417.47

Ref: 86-MM0400.03

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

Prodotto controllato

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

Colore e forma: White To Off-White

Peso molecolare: 417.47

Ref: TR-F593700

Atorvastatin Diketo Amide Impurity

CAS: 125971-96-2

Formula: C₂₆H₂₄FNO₃

Peso molecolare: 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

Purezza: Min. 95%

Peso molecolare: 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

Colore e forma: Solid

Peso molecolare: 417.48

Ref: TM-T65728