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3-benzyl-6-bromo-2-chloroquinoline

3-benzyl-6-bromo-2-chloroquinoline Structure
  • ₹0
  • Product name: 3-benzyl-6-bromo-2-chloroquinoline
  • CAS: 654655-68-2
  • MF: C16H11BrClN
  • MW: 332.62
  • EINECS:
  • MDL Number:MFCD22493487
  • Synonyms:3-benzyl-6-bromo-2-chloroquinoline;6-Bromo-2-chloro-3-(phenylmethyl)quinoline;Bedaquiline Impurity B;Quinoline, 6-bromo-2-chloro-3-(phenylmethyl)-;Bedaquiline Fumarate Impurity 5;Brilanestrant Impurity 11;3-benzyl-6-bromo-2-chloroquinoline(Beida quinoline intermediate );6-Bromo-3-benzyl-2-chloroquinolone
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :111-112℃
Boiling point :435.9±40.0 °C(Predicted)
Density :1.482±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
pka :-0.42±0.50(Predicted)

Safety Information

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

Description

3-Benzyl-6-bromo-2-chloroquinoline is an intermediate in the synthesis of (αS,βR)-Bedaquiline (B119540), which is a diarylquinoline derivative that acts as a mycobacterial inhibitor. Bedaquiline shows promise as potential drug in the treatment of tuberculosis.

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