6-Bromo-8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Catalog No. :
ACPOJY167
CAS No. :
2377607-23-1
Molecular Formula :
C16H19BBrNO2
Molecular Weight :
348.05

IUPAC Name:6-bromo-8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

6-Bromo-8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$252.00Login to see priceInquiryInquiry
250mg98%$368.00Login to see priceInquiryInquiry
1g98%$890.00Login to see priceInquiryInquiry

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Product Information

Product Name6-Bromo-8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
IUPAC Name6-bromo-8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Molecular FormulaC16H19BBrNO2
Molecular Weight348.05
SMILESCC1(C)C(C)(C)OB(C2=CC3=CC(Br)=CC(C)=C3N=C2)O1
InChI KeyUBFAIWGDDLQOBP-UHFFFAOYSA-N
Synonym6-Bromo-8-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline;Quinoline, 6-bromo-8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.2377607-23-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACPOJY167 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. ACPOJY167 route product structure diagram
    ACPOJY1672377607-23-1
Inquiry

2. ACPOJY167 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. ACPOJY167 route product structure diagram
    ACPOJY1672377607-23-1
Inquiry

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