4-Phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Catalog No. :
ACZDTF871
CAS No. :
2500652-81-1
Molecular Formula :
C16H19BN2O2
Molecular Weight :
282.15

IUPAC Name:4-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

4-Phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine structure diagram
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Product Information

Product Name4-Phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
IUPAC Name4-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Molecular FormulaC16H19BN2O2
Molecular Weight282.15
SMILESCC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=NC=N2)O1
InChI KeyQMSVCFMSRSXMSL-UHFFFAOYSA-N
SynonymPyrimidine, 4-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.2500652-81-1

Synthetic Route by SureRoute

1. ACZDTF871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
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    ACQROT20898-80-6 In Stock
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  5. ACZDTF871 route product structure diagram
    ACZDTF8712500652-81-1
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2. ACZDTF871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  4. Then
  5. ACZDTF871 route product structure diagram
    ACZDTF8712500652-81-1
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