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Chemical Structure| 1146615-86-2 Chemical Structure| 1146615-86-2

Structure of 1146615-86-2

Chemical Structure| 1146615-86-2

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Product Details of [ 1146615-86-2 ]

CAS No. :1146615-86-2
Formula : C8H4BrF3N2
M.W : 265.03
SMILES Code : FC(C1=CN2C(C=C1)=NC=C2Br)(F)F
MDL No. :MFCD12827771
InChI Key :YZGMUNVIHIZITF-UHFFFAOYSA-N
Pubchem ID :45588228

Safety of [ 1146615-86-2 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 1146615-86-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1146615-86-2 ]

[ 1146615-86-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1146615-86-2 ]
  • [ 842136-58-7 ]
  • 2-(1H-pyrazol-4-yl)morpholine [ No CAS ]
  • [ 76-05-1 ]
  • 2-(1H-pyrazol-4-yl)-4-[6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]morpholine trifluoroacetate [ No CAS ]
YieldReaction ConditionsOperation in experiment
2% 3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine (100 mg, 0.377 mmol), 2-fluoro- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (84.2 mg, 0.377 mmol), dppf (20.6 mg, 0.038 mmol), Pd(OAc)2 (4.2 mg, 0.0189 mmol), CuCl (37.4 mg, 0.377 mmol) and Cs2CO3 (368.8 mg, 1.132 mmol) in DMF (2 mL) were degassed with nitrogen and heated to 90 C for 16 hours. The reaction was cooled to ambient temperature and filtered through a silica gel pad. Diisopropylethylamine (48.8 mg, 66 L, 0.377 mmol) and 2-(1H-pyrazol-4-yl)morpholine (57.8 mg, 0.377 mmol) were added directly to the filtrate and the mixture was heated at 120 C for 16 hours. The reaction mixture was cooled to ambient temperature, filtered and purified by reverse phase chromatography (C18; MeCN/water/0.05% TFA as eluent) to afford the trifluoroacetic acid salt of 2-(1H-pyrazol-4-yl)-4-[6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2- pyridyl]morpholine (3.1 mg, 2%).
 

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