2,3,5-Triphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine

Catalog No. :
ACJIZH588
CAS No. :
2396743-64-7
Molecular Formula :
C34H31BN2O2
Molecular Weight :
510.45

IUPAC Name:2,3,5-Triphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine

2,3,5-Triphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$222.00Login to see priceInquiryInquiry
250mg98%$377.00Login to see priceInquiryInquiry
1g98%$1016.00Login to see priceInquiryInquiry

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Product Information

Product Name2,3,5-Triphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine
IUPAC Name2,3,5-Triphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine
Molecular FormulaC34H31BN2O2
Molecular Weight510.45
SMILESCC1(C)C(C)(C)OB(C2=CC(C3=C(C4=CC=CC=C4)N=C(C5=CC=CC=C5)C(C6=CC=CC=C6)=N3)=CC=C2)O1
InChI KeyJDYCHJOPNJNYRA-UHFFFAOYSA-N
SynonymPyrazine, 2,3,5-triphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
CAS No.2396743-64-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACJIZH588 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  4. Then
  5. ACJIZH588 route product structure diagram
    ACJIZH5882396743-64-7
Inquiry

2. ACJIZH588 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. ACJIZH588 route product structure diagram
    ACJIZH5882396743-64-7
Inquiry

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