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Chemical Structure| 385437-91-2 Chemical Structure| 385437-91-2

Structure of 385437-91-2

Chemical Structure| 385437-91-2

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Product Details of [ 385437-91-2 ]

CAS No. :385437-91-2
Formula : C28H32N2O6
M.W : 492.56
SMILES Code : CC(OC1=CC=C(NCC2=CC=C(CNC3=CC=C(OC(C)(C)C(O)=O)C=C3)C=C2)C=C1)(C)C(O)=O
MDL No. :MFCD13194956

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Application In Synthesis of [ 385437-91-2 ]

* 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 [ 385437-91-2 ]

[ 385437-91-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 117011-70-8 ]
  • [ 623-25-6 ]
  • [ 385437-91-2 ]
YieldReaction ConditionsOperation in experiment
With potassium carbonate; In ethanol; for 24h;Reflux; Example 9; benzene-1,4-bis methyleneaminophenoxyisobutyric acidA mixture of 0.54 g (0.025 moles) of dichloro-p-xylene, 1.4 (10 moles) of <strong>[117011-70-8]4-aminophenoxyisobutyric acid</strong>, 2.7 g potassium carbonate and 25 ml ethanol was refluxed and stirred for 24 hours. The solvent was then evaporated. The residue was washed with 30 ml of water and filtered over cilate and acidified with acetic acid to give a solid. The solid structure was confirmed by NMR spectroscopy and is shown below as Formula EX9. The solid had a melting point of 164-166 C. The yield was approximately 96%.
 

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