4'-Bromovalerophenone-d9

CAS: 7295-44-5

Ref. TR-B689027

Produktinformation

• Name: 4'-Bromovalerophenone-d9
• Synonyme: 1-(4-Bromophenyl)-1-pentanone-d9, 1-Bromo-4-pentanoylbenzene-d9, 4'-Bromopentanophenone-d9, NSC 76560-d9, p-Bromophenyl Butyl Ketone-d9, p-Bromovalerophenone-d9, p-Pentanoylbromobenzene-d9, 1-(4-Bromophenyl)-1-pentanone, 1-(4-Bromophenyl)pentan-1-one, 1-Bromo-4-pentanoylbenzene, 1-Pentanone, 1-(4-Bromophenyl)-, 4'-Bromovalerophenone, 4′-Bromopentanophenone, NSC 76560, Valerophenone, 4′-bromo-, p-Bromophenyl butyl ketone, p-Pentanoylbromobenzene, p-Bromovalerophenone

Beschreibung

Applications 4'-Bromovalerophenone-d9 is an isotope labelled derivative of Valerophenone (V091450), which is an aromatic ketone that is often used as a tool in the study of various photochemical processes. Valerophenone is also an inhibitor of the enzyme carbonyl reductase.
References Lewis, F.D.: Mol. Photochem., 4, 49 (1972); Turro, N.J. et al.: Photochem. Photobiol., 26, 413 (1977); Imamura,Y. et al.: J. Enzyme Inhib. Med. Chem., 22, 105 (2007);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 375.373
• Formel: C₁₉H₂₁NO₇
• Farbe/Form: Neat
• InChl: InChI=1S/C19H21NO7/c1-19(2,13-25-12-14-4-8-16(24-3)9-5-14)27-18(21)26-17-10-6-15(7-11-17)20(22)23/h4-11H,12-13H2,1-3H3
• SMILES: COc1ccc(COCC(C)(C)OC(=O)Oc2ccc([N+](=O)[O-])cc2)cc1