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3-benzyl-6-bromo-2-methoxyquinoline

3-benzyl-6-bromo-2-methoxyquinoline Structure
  • ₹0
  • Product name: 3-benzyl-6-bromo-2-methoxyquinoline
  • CAS: 654655-69-3
  • MF: C17H14BrNO
  • MW: 328.2
  • EINECS:207-791-3
  • MDL Number:MFCD22493488
  • Synonyms:3-benzyl-6-bromo-2-methoxyquinoline;6-Bromo-2-methoxy-3-benzylquinoline;6-bromo-2-methoxy-3-(phenylmethyl)-Quinoline;Bedaquiline int-2 3-Benzyl-6-bromo-2-methoxyquinoline;Quinoline, 6-bromo-2-methoxy-3-(phenylmethyl)-;Bedaquiline Impurity A;3-BENZYL 1-6-BROMO-2-METHOXYQUINOLINE;Bedaquiline Impurity 12
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Properties

Melting point :82-83℃
Boiling point :420.5±40.0 °C(Predicted)
Density :1.388±0.06 g/cm3(Predicted)
storage temp. :Sealed in dry,Room Temperature
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Solid
pka :2.45±0.50(Predicted)
color :Off-White

Safety Information

Symbol(GHS):
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

3-benzyl-6-bromo-2-methoxyquinoline is a reactant used in the preparation of Bedaquiline (B119550), a potential drug in the treatment of tuberculosis.

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