N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine

Catalog No. :
ACLBVD817
CAS No. :
1256360-52-7
Molecular Formula :
C17H27BFNO2
Molecular Weight :
307.22

IUPAC Name:N-(2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$52.00Login to see priceIn stockInquiry
5g95%$156.00Login to see priceIn stockInquiry

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Product Information

Product NameN-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine
IUPAC NameN-(2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine
MDL No.MFCD18087733
Molecular FormulaC17H27BFNO2
Molecular Weight307.22
SMILESCC(NCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)(C)C
InChI KeyQSTPYABMTQPCDR-UHFFFAOYSA-N
Synonym3-(t-Butylaminomethyl)-2-fluorophenylboronic acid, pinacol ester;N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine;Benzenemethanamine, N-(1,1-dimethylethyl)-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;3-(tert-Butylaminomethyl)-2-fluorophenylboronic acid, pinacol ester
CAS No.1256360-52-7
PubChem CID53217281

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P264-P271-P280-P302+P352-P332+P313-P337+P313

Synthetic Route by SureRoute

1. ACLBVD817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACLBVD8171256360-52-7 In Stock
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2. ACLBVD817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPLCQ651 route compound structure diagram
    ACPLCQ65160469-70-7
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  3. ACMDTO408 route compound structure diagram
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  5. ACLBVD817 route product structure diagram
    ACLBVD8171256360-52-7 In Stock
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