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Chemical Structure| 85448-89-1 Chemical Structure| 85448-89-1

Structure of 85448-89-1

Chemical Structure| 85448-89-1

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Product Details of [ 85448-89-1 ]

CAS No. :85448-89-1
Formula : C14H15NO
M.W : 213.28
SMILES Code : CC1=CC=CC=C1NC2=CC=C(OC)C=C2

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Application In Synthesis of [ 85448-89-1 ]

* 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 [ 85448-89-1 ]

[ 85448-89-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 615-37-2 ]
  • [ 104-94-9 ]
  • [ 85448-89-1 ]
YieldReaction ConditionsOperation in experiment
89% With sodium t-butanolate;C42H52O3NP; tris-(dibenzylideneacetone)dipalladium(0); In 1,4-dioxane; at 45℃; Utility of Ligand 34 in Cross Coupling ReactionsWith reference to Scheme 32, ligand 34 also can be utilized for carbon- nitrogen bond formation. For example, p-anisidine (40) was cleanly coupled to aryl iodides 41 and 43 to generate disubstituted anilines 42 and 44 in excellent yields. Very low ligand loading amounts (e.g. 2 mole percent) are needed to facilitate this transformation.
 

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