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

Catalog No. :
ACWDHJ668
CAS No. :
2077892-17-0
Molecular Formula :
C16H19BN2O2
Molecular Weight :
282.15

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

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

Product Name2-Phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
IUPAC Name2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
Molecular FormulaC16H19BN2O2
Molecular Weight282.15
SMILESCC1(C)C(C)(C)OB(C2=CN=CC(C3=CC=CC=C3)=N2)O1
InChI KeyOIURVTDSTCUNPC-UHFFFAOYSA-N
Synonym6-Phenylpyrazine-2-boronic acid pinacol ester;Pyrazine, 2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.2077892-17-0

Synthetic Route by SureRoute

1. ACWDHJ668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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    ACWDHJ6682077892-17-0
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2. ACWDHJ668 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. ACWDHJ668 route product structure diagram
    ACWDHJ6682077892-17-0
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