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Chemical Structure| 100377-55-7 Chemical Structure| 100377-55-7

Structure of 100377-55-7

Chemical Structure| 100377-55-7

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Product Details of [ 100377-55-7 ]

CAS No. :100377-55-7
Formula : C8H10N2O3
M.W : 182.18
SMILES Code : O=C(OC)C1=NC(N)=CC(OC)=C1
MDL No. :MFCD12407861

Safety of [ 100377-55-7 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338

Application In Synthesis of [ 100377-55-7 ]

* 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 [ 100377-55-7 ]

[ 100377-55-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 67-56-1 ]
  • [ 201230-82-2 ]
  • [ 1158786-59-4 ]
  • [ 100377-55-7 ]
YieldReaction ConditionsOperation in experiment
With triethylamine;(1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In dichloromethane; at 130℃; under 52505.3 Torr; for 20.0h; To a solution of 0.124 g <strong>[1158786-59-4]6-bromo-4-methoxy-pyridin-2-ylamine</strong> in 5 ml methanol was added 0.093 g triethylamine and 0.020 g PdCl2dppf.CH2Cl2 and the mixture was stirred under an atmosphere of 70 bar of carbon monoxide at 130 C. for 20 h. The solvent was evaporated and the residue was purified by chromatography on silica gel with heptane: ethyl acetate mixtures to yield the title compound as reddish solid MS (ISP) M+H+=183.1
 

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