8-Benzyloxy-5-(2-bromoacetyl)-2(1H)-quinolinone

CAS: 100331-89-3

Ref. TR-B286115

Produktinformation

• Name: 8-Benzyloxy-5-(2-bromoacetyl)-2(1H)-quinolinone
• Synonyme: 5-(Bromoacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone, 5-(2-Bromo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone, 5-Bromoacetyl-8-benzyloxycarbostyril, 8-(Benzyloxy)-5-(bromoacetyl)quinolin-2(1H)-one, 8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one, 8-Benzyloxy-5-bromoacetylcarbostyril, 1-[8-(Benzyloxy)-2-hydroxyquinolin-5-yl]-2-bromoethanone, 2(1H)-Quinolinone, 5-(2-bromoacetyl)-8-(phenylmethoxy)-, Ethanone, 2-Bromo-1-[2-Hydroxy-8-(Phenylmethoxy)-5-Quinolinyl]-, 8-benzyloxy-5-(2-bromoacetyl)-2-(1H)-quinolinone, 8-Benzyloxy-5-(2-bromoacetyl)-2-(1h)-quinoline
• CAS: 100331-89-3

Beschreibung

Stability Unstable in DMSO
Applications Used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.
References Abagyan, R., et al.: J. Mol. Biol., 235, 983 (1994), Matsukawa, M., et al.: J. Pharm. Biomed. Anal., 17, 245 (1998), Cole, P., et al.: Nat. Chem. Biol., 4, 590 (2008),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 372.21
• Formel: C₁₈H₁₄BrNO₃
• Farbe/Form: Neat
• InChl: InChI=1S/C18H14BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)
• InChI Key: InChIKey=RVHSDLUBNZBRMH-UHFFFAOYSA-N
• SMILES: O=C(CBr)c1ccc(OCc2ccccc2)c2nc(O)ccc12