(R)-2-Phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethan-1-amine

Catalog No. :
ACZMPM377
CAS No. :
1259365-06-4
Molecular Formula :
C14H22BNO2
Molecular Weight :
247.15

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

(R)-2-Phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethan-1-amine structure diagram
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Product Information

Product Name(R)-2-Phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethan-1-amine
IUPAC Name(R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethan-1-amine
Molecular FormulaC14H22BNO2
Molecular Weight247.15
SMILESCC1(C)OB([C@@H](N)CC2=CC=CC=C2)OC1(C)C
InChI KeyZWWOFGQJWRTEGH-LBPRGKRZSA-N
Synonym1,3,2-Dioxaborolane-2-methanamine, 4,4,5,5-tetramethyl-α-(phenylmethyl)-, (αR)-;(R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
CAS No.1259365-06-4

Synthetic Route by SureRoute

1. ACZMPM377 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMPM377 route product structure diagram
    ACZMPM3771259365-06-4
Inquiry

2. ACZMPM377 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMPM377 route product structure diagram
    ACZMPM3771259365-06-4
Inquiry

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