4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one

Catalog No. :
ACCPQI032
CAS No. :
765948-78-5
Molecular Formula :
C14H18BNO3
Molecular Weight :
259.11

IUPAC Name:4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$59.00Login to see priceIn stockInquiry
5g98%$241.00Login to see priceIn stockInquiry

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Product Information

Product Name4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
IUPAC Name4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
MDL No.MFCD11617913
Molecular FormulaC14H18BNO3
Molecular Weight259.11
SMILESCC1(C)OB(OC1(C)C)C1=C2CNC(=O)C2=CC=C1
InChI KeyCXNFLUANJNYFBF-UHFFFAOYSA-N
Synonym765948-78-5 | 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOINDOLIN-1-ONE | 2,3-DIHYDRO-1H-ISOINDOL-1-ONE-4-BORONIC ACID PINACOL ESTER | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one | MFCD11617913 | (1-OXOISOINDOLIN-4-YL)BORONIC ACI
CAS No.765948-78-5
PubChem CID21907524

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACCPQI032 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACCPQI032765948-78-5 In Stock
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2. ACCPQI032 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWLEF012 route compound structure diagram
    ACWLEF01276-09-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCPQI032 route product structure diagram
    ACCPQI032765948-78-5 In Stock
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