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8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline

8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline Structure
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
  • CAS No.100331-89-3
  • Chemical Name:8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
  • CBNumber:CB51119227
  • Molecular Formula:C18H14BrNO3
  • Formula Weight:372.21
  • MOL File:100331-89-3.mol
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline Property
  • Melting point 192-194oC
  • Boiling point 602.6±55.0 °C(Predicted)
  • Density 1.479±0.06 g/cm3(Predicted)
  • storage temp. under inert gas (nitrogen or Argon) at 2-8°C
  • solubility Chloroform (Sparingly), Ethyl Acetate (Slightly)
  • pka 10.38±0.70(Predicted)
  • form Solid
  • 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 and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H332-H335
  • Precautionary statements P280-P305+P351+P338-P310

8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline Chemical Properties,Usage,Production

  • 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.
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline Preparation Products And Raw materials
Raw materials
Preparation Products
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline Suppliers
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8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline Spectrum
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  • 100331-89-3
  • 8-Benzyloxyl-5-(2-bromoacetyl)-2-hydroxyquinoline
  • 5-Bromoacetyl-8-benzyloxy-2-quinolone
  • Intermediate of 8-benzyloxy-5-bromoacetyl-2-quinolinone indaterol
  • 8-BENZYLOXY-5-(2-BROMOACETYL)-2-HYDROXYQUINOLINE
  • 5-(2-Bromoacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
  • 5-(2-Bromoacetyl)-8-benzyloxy-1H-quinolin-2-one
  • 8-(benzyloxy)-5-(2-broMoacetyl)quinolin-2(1H)-one
  • Indacaterol Impurity 37
  • 5-(2-bromoacetyl)-8-phenylmethoxy-1H-quinolin-2-one
  • Adatero and its intermediates
  • Indacaterol int
  • 1-[8-(b
  • 8-(Benzyloxy)-5-(broMoacetyl)quinolin-2(1H)-one
  • Indacaterol Intermediate 2
  • 2(1H)-Quinolinone, 5-(2-bromoacetyl)-8-(phenylmethoxy)-
  • 8-benzyloxy-5-(2-broMoacetyl)-2-(1H)-quinolinone

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