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Chemical Structure| 59820-84-7 Chemical Structure| 59820-84-7

Structure of 59820-84-7

Chemical Structure| 59820-84-7

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Product Details of [ 59820-84-7 ]

CAS No. :59820-84-7
Formula : C9H11NO2
M.W : 165.19
SMILES Code : NC1=C(C)C=C2OCCOC2=C1
MDL No. :MFCD07643169

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Application In Synthesis of [ 59820-84-7 ]

* 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 [ 59820-84-7 ]

[ 59820-84-7 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 2896-98-2 ]
  • [ 59820-84-7 ]
  • (7-methyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-(2,3,6,7-tetrahydro-[1,4]thiazepin-5-yl)-amine [ No CAS ]
  • 2
  • [ 59820-84-7 ]
  • [ 7205-46-1 ]
  • [ 1449514-86-6 ]
YieldReaction ConditionsOperation in experiment
With dibenzylideneacetone bis(triphenylphiosphine) palladium(0); 4,5-bis(diphenylphos4,5-bis(diphenylphosphino)-9,9-dimethylxanthenephino)-9,9-dimethylxanthene; sodium t-butanolate; In N,N-dimethyl-formamide; at 120.0℃; for 16h; A mixture of 6-chloro-l -methyl- lH-imidazo[4,5-c]pyridine (84 mg, 0.5 mmol), 7-methyl- 2,3-dihydrobenzo[6][l,4]dioxin-6-amin e ( 1 24 mg , 0 . 7 5 mm o l ) , d ib e nzy l i d en e ac e t o n e bis(triphenylphiosphine) palladium (0) (23 mg, 0.025 mmol), 4,5-bis(diphenylphosphino)-9,9- dimethylxanthene (29 mg, 0.05 mmol), sodium teri-butoxide (72 mg, 0.75 mmol) and DMF (1.5 mL) was stirred at 120 C for 16 h. The reaction mixture was allowed to cool to room temperature, filtered and the solvent removed in vacuo. The crude product was purified by preparative HPLC to give the desired compound. [00284] NMR delta (ppm)(CHCl3-d): 8.64 (1 H, s, ArH), 7.68 (1 H, s, ArH), 6.93 (1 H, s, ArH), 6.79 (1 H, m, ArH), 6.39 (1 H, s, NH), 6.34 (1 H, s, ArH), 4.26-4.29 (4 H, m, CH2), 3.67 (3 H, s, CH3), 2.17 (3 H, s, CH3). [00285] LCMS (1 Ocm ESI Bicarb MeCN) tR 2.48 (min) m/z 297 (MH+).
 

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