N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide

Catalog No. :
ACUSHB478
CAS No. :
1083326-55-9
Molecular Formula :
C17H20BClN2O4S
Molecular Weight :
394.69

IUPAC Name:N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide

N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide structure diagram
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Product Information

Product NameN-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide
IUPAC NameN-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide
MDL No.MFCD12923396
Molecular FormulaC17H20BClN2O4S
Molecular Weight394.69
SMILESO=S(=O)(NC1=CC(=CN=C1Cl)B2OC(C)(C)C(O2)(C)C)C=3C=CC=CC3
InChI KeyYXMGHSPXTWPUFF-UHFFFAOYSA-N
Synonym2-Chloro-3-phenylsulfonaMidopyridine-5-boronic acid pinacol ester, 96%;N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-BENZENESULFONAMIDE;Benzenesulfonamide, N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-;N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide
CAS No.1083326-55-9

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. ACUSHB478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACUSHB478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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