(R)-1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine

Catalog No. :
ACZQGR164
CAS No. :
1259365-04-2
Molecular Formula :
C11H24BNO2
Molecular Weight :
213.13

IUPAC Name:(R)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine

(R)-1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine structure diagram
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Product Information

Product Name(R)-1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine
IUPAC Name(R)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine
Molecular FormulaC11H24BNO2
Molecular Weight213.13
SMILESCCCC[C@H](N)B1OC(C)(C)C(C)(C)O1
InChI KeyHXJZYFVCKQVEEE-VIFPVBQESA-N
Synonym1,3,2-Dioxaborolane-2-methanamine, α-butyl-4,4,5,5-tetramethyl-, (αR)-;(R)-1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine
CAS No.1259365-04-2

Synthetic Route by SureRoute

1. ACZQGR164 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. ACZQGR164 route product structure diagram
    ACZQGR1641259365-04-2
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2. ACZQGR164 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQGR164 route product structure diagram
    ACZQGR1641259365-04-2
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