Basic information Safety Supplier Related

8-Bromo-6-chloroimidazo[1,2-a]pyridine

Basic information Safety Supplier Related

8-Bromo-6-chloroimidazo[1,2-a]pyridine Basic information

Product Name:
8-Bromo-6-chloroimidazo[1,2-a]pyridine
Synonyms:
  • 8-Bromo-6-chloroimidazo[1,2-a]pyridine
  • IMidazo[1,2-a]pyridine, 8-broMo-6-chloro-
  • 6-chloro-8-bromoimidazo[1,2-a]pyridine
CAS:
957187-27-8
MF:
C7H4BrClN2
MW:
231.48
Mol File:
957187-27-8.mol
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8-Bromo-6-chloroimidazo[1,2-a]pyridine Chemical Properties

Melting point:
125-128℃
Density 
1.84±0.1 g/cm3(Predicted)
storage temp. 
Sealed in dry,Room Temperature
pka
2.23±0.50(Predicted)
Appearance
White to off-white Solid
Water Solubility 
Slightly soluble in water.
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Safety Information

HS Code 
2933399990
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8-Bromo-6-chloroimidazo[1,2-a]pyridine Usage And Synthesis

Uses

8-Bromo-6-chloroimidazo[1,2-a]pyridine is used as an organic chemical synthesis intermediate.

Synthesis

107-20-0

26163-03-1

957187-27-8

3-Bromo-5-chloropyridin-2-amine (10 g, 49 mmol) and chloroacetaldehyde (50% aqueous, 12 mL, 98 mmol) were mixed in ethanol (100 mL) and the reaction was heated at 50 °C overnight. Upon completion of the reaction, the mixture was cooled to room temperature and concentrated. To the concentrated residue was added acetone (30 mL) and stirred rapidly for 2 hours. The resulting solid was collected by filtration and dried to afford the target product 8-bromo-6-chloroimidazo[1,2-a]pyridine (10.0 g, 89% yield). Mass spectrometry analysis showed [M + H]+ peak of 231. 1H NMR (500 MHz, DMSO) data were as follows: δ 9.20 (s, 1H), 8.33 (s, 1H), 8.29 (s, 1H), 8.09 (s, 1H).

References

[1] Patent: US2013/116262, 2013, A1. Location in patent: Paragraph 0195; 0196; 0197
[2] Patent: WO2011/72064, 2011, A1. Location in patent: Page/Page column 74

8-Bromo-6-chloroimidazo[1,2-a]pyridineSupplier

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