![2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide (4-Fluoro-alpha-(2-methyl-1-oxopropyl)-γ-oxo-N,beta-diphenylbenzenebutanamide)](https://static.cymitquimica.com/products/86/img/MM0400.03.png "Cliccare per ingrandire")
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide (4-Fluoro-alpha-(2-methyl-1-oxopropyl)-γ-oxo-N,beta-diphenylbenzenebutanamide)
CAS: 125971-96-2
Rif. 86-MM0400.03
| 25mg | 916,00 € | ||
| 100mg | 1.132,00 € |
Consegna stimata in Stati Uniti, il Martedì 21 Maggio 2024
Informazioni sul prodotto
Nome:
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide (4-Fluoro-alpha-(2-methyl-1-oxopropyl)-γ-oxo-N,beta-diphenylbenzenebutanamide)
Prodotto Controllato
Sinonimi:
- 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-diphenylbenzenebutanamide
- (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
- 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
- Vedi altri sinonimi
- 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-
CAS:
Marchio:
Mikromol
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
417.47
Formula:
C26H24FNO3
Colore/Forma:
Neat
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)
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
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Merck:
Codice SA:
Richiesta tecnica su: 86-MM0400.03 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide (4-Fluoro-alpha-(2-methyl-1-oxopropyl)-γ-oxo-N,beta-diphenylbenzenebutanamide)
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