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[ CAS No. 35711-47-8 ] {[proInfo.proName]}

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Chemical Structure| 35711-47-8
Chemical Structure| 35711-47-8
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Product Details of [ 35711-47-8 ]

CAS No. :35711-47-8 MDL No. :MFCD03031163
Formula : C12H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :PELMABXCQSKCNO-UHFFFAOYSA-N
M.W : 200.24 Pubchem ID :799621
Synonyms :

Safety of [ 35711-47-8 ]

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

Application In Synthesis of [ 35711-47-8 ]

* 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 [ 35711-47-8 ]

[ 35711-47-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 5676-56-2 ]
  • [ 35711-47-8 ]
  • (E)-5-bromo-2-(2-(2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl)vinyl)benzo[d]oxazole [ No CAS ]
YieldReaction ConditionsOperation in experiment
38% With potassium tert-butylate; In tetrahydrofuran; tert-butyl alcohol; at 0 - 20℃; for 12h; [0518] Compound 73a: To a stirred solution of Comp-79b (0.2 g, 1.00 mmol) and Comp-8e (0.2 g, 1.10 mmol) in THF:f-BuOH (5 mL 4: 1) was added i-BuOK (0.3 g, 3.00 mmol) at 0 C.and the reaction mixture was stirred at RT for 12 h. Progress of the reaction was (0923) monitored by TLC and LCMS. After completion, the reaction mixture was concentrated under reduced pressure and the crude obtained was purified by column chromatography (0924) (silica, 230-400 mesh, 40-50% EtOAc in hexane) to afford (E)-5-bromo-2-(2-(2,5-dimethyl- l-(pyridin-3-yl)-lH-pyrrol-3-yl)vinyl)benzo[i |oxazole (73a; 0.15 g, 38%) as a yellow solid. (0925) [0519] MS (ESI) m/e [Mu+Eta] 7Rt/%: 394.10/2.34/85.37%
  • 2
  • [ 5676-56-2 ]
  • [ 35711-47-8 ]
  • (E)-5-(4,4-difluoropiperidin-1-yl)-2-(2-(2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl)vinyl)benzo[d]oxazole [ No CAS ]
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