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[ CAS No. 61873-93-6 ] {[proInfo.proName]}

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Chemical Structure| 61873-93-6
Chemical Structure| 61873-93-6
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Product Details of [ 61873-93-6 ]

CAS No. :61873-93-6 MDL No. :MFCD04125034
Formula : C9H9NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SPCRIUSIYZYZKN-UHFFFAOYSA-N
M.W : 211.17 Pubchem ID :1473109
Synonyms :

Safety of [ 61873-93-6 ]

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

Application In Synthesis of [ 61873-93-6 ]

* 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 [ 61873-93-6 ]

[ 61873-93-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 61873-93-6 ]
  • [ 74-88-4 ]
  • [ 34837-88-2 ]
YieldReaction ConditionsOperation in experiment
96% With potassium carbonate; at 20℃; N-((4-chloro-2-methylphenyl)(phenyl)methyl)-2-methyl-2-(2-(2-methylpyridin-3- yl)benzo[a) methyl 2-(4-methoxy-3-nitrophenyl)acetateTo a solution of methyl 2-(4-hydroxy-3-nitrophenyl)acetate (4.87 g, 23.1 mmol) at rt was added K2CO3 (8 g, 58 mmol), followed by slow addition of CH3I (6.6 g, 46.5 mmol). The reaction mixture was stirred at rt overnight. The reaction mixture was then poured into ice-water (100 mL) and extracted with CH2CI2 (3 x 300 mL). The combined organic layers were washed with brine, dried over Na2S04, filtered, and concentrated to afford the title compound (5 g, 96%) as a yellow solid. LCMS-P1 : 226.0 [M+H]+; Rt: 1.438 min.
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