N-(Furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Catalog No. :
ACJRFI509
CAS No. :
1073353-63-5
Molecular Formula :
C18H22BNO4
Molecular Weight :
327.19

IUPAC Name:N-(furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

N-(Furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg96%$63.00Login to see priceIn stockInquiry
1g96%$171.00Login to see priceInquiryInquiry

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Product Information

Product NameN-(Furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
IUPAC NameN-(furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
MDL No.MFCD09266173
Molecular FormulaC18H22BNO4
Molecular Weight327.19
SMILESO=C(NCC1=CC=CO1)C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
InChI KeyCWNRULQRLNZAGF-UHFFFAOYSA-N
Synonym[3-(Furfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester | [3-(Furfurylamino-1-carbonyl)phenyl]-boronic acid pinacol ester | AKOS016339769 | MFCD09266173 | J-001801 | N-(furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-
CAS No.1073353-63-5
PubChem CID46739035

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACJRFI509 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEGVT713 route compound structure diagram
    ACEGVT713269409-73-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJRFI509 route product structure diagram
    ACJRFI5091073353-63-5 In Stock
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2. ACJRFI509 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. ACJRFI509 route product structure diagram
    ACJRFI5091073353-63-5 In Stock
Inquiry

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