4-fluoro-alpha-(2-methyl-1-oxopropyl)-gama-oxo-n,beta-diphenylbenzene butaneamide

CAS No.: 125971-58-6
Purity: 99%
Min quantity: 200 Kilograms
Price: USD 1~100/Kilograms
Place of Orign: Wuhan,Hubei,China

Contact:Ms.Kittey Chou

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Wuhan YuanCheng GongChuang Technology Co.Ltd
China
Contact:Ms.Kittey Chou
Tel:86-027-50756063
Total Annual Sales Volume:US$1 Million - US$2.5 Million
Number of Employees:501 - 1000 People
Business Type:Manufacturer
Main Markets:North America,Southeast Asia,Mid East,South America,Africa,Eastern Asia,Eastern Europe,Oceania,Western Europe

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Product Name.:4-fluoro-alpha-(2-methyl-1-oxopropyl)-gama-oxo-n,beta-diphenylbenzene butaneamide
CAS No: 125971-58-6
Weight: 417.472063
Formula: C₂₆H₂₄FNO₃
Boiling Point: 631.378°C at 760 mmHg
Density: 1.211

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4-fluoro-alpha-(2-methyl-1-oxopropyl)-gama-oxo-n,beta-diphenylbenzene butaneamide

Name:4-fluoro-alpha-(2-methyl-1-oxopropyl)-gama-oxo-n,beta-diphenylbenzene butaneamide
EINECS:425-850-3
Molecular Formula:C26H24FNO3
CAS :125971-96-2;125971-58-6

Synonyms: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-oxo-N-phenylpentanamide; benzenebutanamide, 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenyl-; FR DVYR&YVMR&VY1&1; M-4(atovastatin's intermediate); 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butane amideIsobutyrylacetic acid methyl ester
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)

Molecular Structure:Chemical Properties
Appearance:cololess or light yellow liquid Usage
Package:25KG/DRUM
Standard:enterprise standard
Assay:99%
Molecular Weight:417.47
Density:1.211
Boiling Point:631.378°C at 760 mmHg
Flash Point:335.645°C
Refractive index:1.599

price:USD 33.3/KG

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4-fluoro-alpha-(2-methyl-1-oxopropyl)-gama-oxo-n,beta-diphenylbenzene butaneamide

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Name:Ethyl L-thiazolidine-4-carboxylate hydrochloride

Butanedioic acid,2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-

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