7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine

Catalog No. :
ACPHJZ498
CAS No. :
1352734-08-7
Molecular Formula :
C12H16BN3O2
Molecular Weight :
245.13

IUPAC Name:7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine

7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine structure diagram
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Product Information

Product Name7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine
IUPAC Name7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine
MDL No.MFCD24040253
Molecular FormulaC12H16BN3O2
Molecular Weight245.13
SMILESCC(C)(C(C)(C)O1)OB1C2=NC3=NC=CN3C=C2
InChI KeyNVKCLSJIJXQSJX-UHFFFAOYSA-N
SynonymImidazo[1,2-a]pyrimidine, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.1352734-08-7

Synthetic Route by SureRoute

1. ACPHJZ498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACPHJZ498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
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  5. ACPHJZ498 route product structure diagram
    ACPHJZ4981352734-08-7
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