N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine

Catalog No. :
ACGCVF613
CAS No. :
2096329-98-3
Molecular Formula :
C17H27BFNO2
Molecular Weight :
307.22

IUPAC Name:N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameN-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine
IUPAC NameN-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine
MDL No.MFCD18087739
Molecular FormulaC17H27BFNO2
Molecular Weight307.22
SMILESCCCCNCC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
InChI KeyGJEPQRJVLKTPFZ-UHFFFAOYSA-N
Synonym2-(N-Butylaminomethyl-5-fluorophenylboronic acid, pinacol ester;N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine;Benzenemethanamine, N-butyl-4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.2096329-98-3
PubChem CID53217287

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACGCVF613 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGCVF613 route product structure diagram
    ACGCVF6132096329-98-3 In Stock
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2. ACGCVF613 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPGWE051 route compound structure diagram
    ACPGWE0511844839-22-0 In Stock
  2. Plus
  3. ACAENY278 route compound structure diagram
    ACAENY27815567-09-6 In Stock
  4. Then
  5. ACGCVF613 route product structure diagram
    ACGCVF6132096329-98-3 In Stock
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