8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-6-ol

Catalog No. :
ACFQBY290
CAS No. :
2768872-09-7
Molecular Formula :
C15H18BNO3
Molecular Weight :
271.13

IUPAC Name:8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-6-ol

8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-6-ol structure diagram
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Product Information

Product Name8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-6-ol
IUPAC Name8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-6-ol
Molecular FormulaC15H18BNO3
Molecular Weight271.13
SMILESOC1=CC(B2OC(C)(C)C(C)(C)O2)=C3N=CC=CC3=C1
InChI KeyILVPABHHQGZPGU-UHFFFAOYSA-N
Synonym6-Quinolinol, 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-6-ol
CAS No.2768872-09-7

Synthetic Route by SureRoute

1. ACFQBY290 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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    ACIWXG206159925-99-2 In Stock
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  5. ACFQBY290 route product structure diagram
    ACFQBY2902768872-09-7
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2. ACFQBY290 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACFQBY290 route product structure diagram
    ACFQBY2902768872-09-7
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