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Chemical Structure| 842149-46-6 Chemical Structure| 842149-46-6

Structure of 842149-46-6

Chemical Structure| 842149-46-6

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Product Details of [ 842149-46-6 ]

CAS No. :842149-46-6
Formula : C10H9ClN6O2
M.W : 280.67
SMILES Code : CCN1C(=NC2=C(Cl)N=CC(O)=C12)C1=NON=C1N
MDL No. :MFCD22124544
InChI Key :WGKAFLLLVPMZQU-UHFFFAOYSA-N
Pubchem ID :57973895

Safety of [ 842149-46-6 ]

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

Application In Synthesis of [ 842149-46-6 ]

* 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 [ 842149-46-6 ]

[ 842149-46-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 305329-97-9 ]
  • [ 842149-46-6 ]
  • [ 937174-89-5 ]
YieldReaction ConditionsOperation in experiment
69% A mixture consisting of intermediate VII (100 mg, 0.35mmol) in DMF (2 mL) with cesium carbonate (290 mg, 0.9 mmol) and the compound of Example 5(a) (290 mg, 1.1 mmol) was stirred at room temperature for 24 h. The mixture was poured into rapidly stirring ice water (7 mL) and stirring continued for 10 min. To this was added cyclohexane (7 mL) and stirring continued for an additional 20 min. The solid was collected by filtration then washed with cyclohexane and dried in vacuo to afford the desired compound (111 mg, 69%). MS (ES+) m/z 464 (M+H)+.
69% With caesium carbonate; In cyclohexane; N,N-dimethyl-formamide; at 0 - 20℃; for 44.5h; A mixture consisting of intermediate VII (100 mg, 0.35mmol) in DMF (2 ml.) with cesium carbonate (290 mg, 0.9 mmol) and the compound of Example 5(a) (290 mg, 1.1 mmol) was stirred at room temperature for 44 h. The mixture was poured into rapidly stirring ice water (7 ml.) and stirring continued for 10 min. To this was added cyclohexane (7 ml.) and stirring continued for an additional 20 min. The solid was <n="48"/>collected by filtration then washed with cyclohexane and dried in vacuo to afford the desired compound (11 1 mg, 69%). MS (ES+) m/z 464 (M+H)+.
 

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