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Chemical Structure| 449808-50-8 Chemical Structure| 449808-50-8

Structure of 449808-50-8

Chemical Structure| 449808-50-8

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Product Details of [ 449808-50-8 ]

CAS No. :449808-50-8
Formula : C15H11F2N3O4S
M.W : 367.33
SMILES Code : O=C1C(OC2=CC=C(F)C=C2F)=CC3=CN=C(S(=O)(C)=O)N=C3N1C
MDL No. :MFCD30188084

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Application In Synthesis of [ 449808-50-8 ]

* 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 [ 449808-50-8 ]

[ 449808-50-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 2632-65-7 ]
  • [ 449808-50-8 ]
  • 6-(2,4-difluorophenoxy)-8-methyl-2-(4-pyrrolidin-1-ylphenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
With N-ethyl-N,N-diisopropylamine; In isopropyl alcohol; for 36h;Reflux; General procedure: The solution of 367 mg (1 mmol) 6-(2,4-Difluoro-phenoxy)-2-methanesulfonyl-8-methyl-8H-pyrido[2,3-d]pyrimidin-7-one (10), 130 mg (1 mmol) diisopropyl-ethylamine and the corresponding amine (1 mmol) in 20 mL isopropanol was stirred at reflux temperature for 36 hours. The reaction mixture was cooled down to 0 oC, the crude product was filtered off, and crystallized from 10 mL acetonitrille.
 

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