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

Catalog No. :
ACQVBQ778
CAS No. :
2246705-51-9
Molecular Formula :
C15H21BClNO3
Molecular Weight :
309.60

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

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

Product NameN-(4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide
IUPAC NameN-(4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide
Molecular FormulaC15H21BClNO3
Molecular Weight309.60
SMILESCCC(NC1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2)=O
InChI KeyAVUCWPGCOZLEJP-UHFFFAOYSA-N
SynonymN-[4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
CAS No.2246705-51-9

Synthetic Route by SureRoute

1. ACQVBQ778 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
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  5. ACQVBQ778 route product structure diagram
    ACQVBQ7782246705-51-9
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2. ACQVBQ778 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIUZT610 route compound structure diagram
    ACIUZT6101073371-77-3 In Stock
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACQVBQ778 route product structure diagram
    ACQVBQ7782246705-51-9
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