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[ CAS No. 151929-97-4 ] {[proInfo.proName]}

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Chemical Structure| 151929-97-4
Chemical Structure| 151929-97-4
Structure of 151929-97-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 151929-97-4 ]

CAS No. :151929-97-4 MDL No. :MFCD30185777
Formula : C9H11NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 197.19 Pubchem ID :-
Synonyms :

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Application In Synthesis of [ 151929-97-4 ]

* 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 [ 151929-97-4 ]

[ 151929-97-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 4920-84-7 ]
  • [ 141-52-6 ]
  • [ 151929-97-4 ]
YieldReaction ConditionsOperation in experiment
99% In ethanol; toluene at 20℃; for 20h; 2-Ethoxy-4-methoxy-1-nitrobenzene (6). A mixture of 2,4-dimethoxy-1-nitrobenzene (13mg, 0.076 mmol) and sodium ethoxide (21 wt % solution, 199 L, 0.532 mmol) in toluene (2mL) was stirred for 20 hours at room temperature. The mixture was diluted with EtOAc,washed by water and brine, dried over Na2SO4 anhydrous, and filtered. The filtrate was concentratedusing rotavapor, purified by flash column chromatography to afford 2-ethoxy-4-methoxy-1-nitrobenzene (14.8 mg, 0,075 mmol, 99%). 1H NMR (600MHz, CDCl3) δ 7.96(d, J = 9.0 Hz, 1H), 6.56±6.44 (m, 2H), 4.15 (q, J = 7.0 Hz, 2H), 3.87 (s, 3H), 1.49 (t, J = 7.0 Hz,3H); 13C NMR (150 MHz, CDCl3) δ 164.7, 155.1, 133.3, 128.3, 104.8, 100.5, 65.4, 56.0, 14.6;HRMS (ESI): m/z calcd for C11H9NO4 [M + H]+ 198.0761 found 198.0758; IR (Neat) (cm-1):3128, 3074, 2992, 2952, 2845, 1621, 1590, 1514, 1498, 1471, 1451, 1394, 1370, 1341, 1277, 1227,1185, 1152, 1110, 1090, 1037, 985, 889, 846, 824, 752, 728, 689, 653, 640, 587, 569. 1H NMRdata correspond with those reported in the literature [18].
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