| Identification | Back Directory | [Name]
8-BENZYLOXY-5-(2-BROMOACETYL)-2-HYDROXYQUINOLINE
| [CAS]
100331-89-3 | [Synonyms]
1-[8-(b
8-Benzyloxy-5
Indacaterol int
Indacaterol Intermediate 2
Adatero and its intermediates
5-BroMoacetyl-8-benzyloxycarbostyril
8-Benzyloxy-5-(2-broMoacetyl)-2-(1h)-quinoline
5-(2-Bromoacetyl)-8-benzyloxy-1H-quinolin-2-one
8-(Benzyloxy)-5-(broMoacetyl)quinolin-2(1H)-one
8-benzyloxy-5-(2-broMoacetyl)-2-(1H)-quinolinone
8-(benzyloxy)-5-(2-broMoacetyl)quinolin-2(1H)-one
5-(BroMoacetyl)-8-(phenylMethoxy)-2(1H)-quinolinone
5-(2-BroMo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone
2(1H)-Quinolinone, 5-(2-bromoacetyl)-8-(phenylmethoxy)-
1-[8-(benzyloxy)-2-hydroxyquinolin-5-yl]-2-broMoethan-1-one | [EINECS(EC#)]
675-817-4 | [Molecular Formula]
C18H14BrNO3 | [MDL Number]
MFCD09025318 | [MOL File]
100331-89-3.mol | [Molecular Weight]
372.21 |
| Chemical Properties | Back Directory | [Melting point ]
192-194oC | [Boiling point ]
602.6±55.0 °C(Predicted) | [density ]
1.479±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [solubility ]
Chloroform (Sparingly), Ethyl Acetate (Slightly) | [form ]
Solid | [pka]
10.38±0.70(Predicted) | [color ]
White to Pale Beige | [Stability:]
Unstable in DMSO | [InChI]
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) | [InChIKey]
RVHSDLUBNZBRMH-UHFFFAOYSA-N | [SMILES]
N1C2=C(C(C(CBr)=O)=CC=C2OCC2=CC=CC=C2)C=CC1=O |
| Hazard Information | Back Directory | [Chemical Properties]
Off-white Solid | [Uses]
8-(benzyloxy)-5-(2-broMoacetyl)quinolin-2(1H)-one can be used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.
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