N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide

Catalog No. :
ACTLUJ709
CAS No. :
2246616-61-3
Molecular Formula :
C16H24BNO3
Molecular Weight :
289.18

IUPAC Name:N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide

N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide structure diagram
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Product Information

Product NameN-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide
IUPAC NameN-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide
Molecular FormulaC16H24BNO3
Molecular Weight289.18
SMILESCCC(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O
InChI KeyVBCULOIMXLMGQS-UHFFFAOYSA-N
SynonymN-[4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
CAS No.2246616-61-3

Synthetic Route by SureRoute

1. ACTLUJ709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACTLUJ7092246616-61-3
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2. ACTLUJ709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
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  3. reactant_2 route compound structure diagram
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  5. ACTLUJ709 route product structure diagram
    ACTLUJ7092246616-61-3
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