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Chemical Structure| 1168139-41-0
Chemical Structure| 1168139-41-0
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Product Details of [ 1168139-41-0 ]

CAS No. :1168139-41-0 MDL No. :MFCD12757045
Formula : C9H13ClFN Boiling Point : -
Linear Structure Formula :- InChI Key :ODZRCWFYKMOLKD-SBSPUUFOSA-N
M.W : 189.66 Pubchem ID :53484717
Synonyms :

Safety of [ 1168139-41-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1168139-41-0 ]

* 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.

  • Upstream synthesis route of [ 1168139-41-0 ]
  • Downstream synthetic route of [ 1168139-41-0 ]

[ 1168139-41-0 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 1448902-48-4 ]
  • [ 1168139-41-0 ]
YieldReaction ConditionsOperation in experiment
80% With hydrogenchloride In 1,4-dioxane; methanol at 20℃; for 0.666667 h; General procedure: 4N-HCl in 1,4-dioxane (3.60mL, 14.4mmol) was added to a solution of 40a (1.93g, 7.22mmol) in methanol (3.60mL) at room temperature, and the mixture was stirred at the same temperature for 40min. Et2O was added to the reaction mixture, and then the precipitate was collected by filtration to obtain 29a (1.30g, 90percent) as a colorless solid. 1H NMR (500MHz, CD3OD): δ 7.49–7.41 (m, 5H), 4.31 (dd, J=10.0, 5.6Hz, 1H), 1.93 (ddd, J=15.6, 10.3, 5.4Hz, 1H), 1.81–1.75 (m, 1H), 1.44–1.36 (m, 1H), 0.96 (d, J=6.8Hz, 3H), 0.92 (d, J=6.8Hz, 3H).
Reference: [1] Bioorganic and Medicinal Chemistry, 2013, vol. 21, # 18, p. 5907 - 5922
  • 2
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  • [ 1168139-41-0 ]
Reference: [1] Bioorganic and Medicinal Chemistry, 2013, vol. 21, # 18, p. 5907 - 5922
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