4'-Bromovalerophenone-d2

CAS: 7295-44-5

Ref. TR-B689028

Produktinformation

• Name: 4'-Bromovalerophenone-d2
• Synonyme: 1-(4-Bromophenyl)-1-pentanone-d2, 1-Bromo-4-pentanoylbenzene-d2, 4'-Bromopentanophenone-d2, NSC 76560-d2, p-Bromophenyl Butyl Ketone-d2, p-Bromovalerophenone-d2, p-Pentanoylbromobenzene-d2, 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-d2 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: 243.137
• Formel: C₁₁D₂H₁₁BrO
• Farbe/Form: Neat
• InChl: InChI=1S/C11H13BrO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8H,2-4H2,1H3/i4D2
• InChI Key: InChIKey=STYJKBMRWQQJIS-APZFVMQVSA-N
• SMILES: [2H]C([2H])(CCC)C(=O)c1ccc(Br)cc1