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[ CAS No. 1083326-73-1 ] {[proInfo.proName]}

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Chemical Structure| 1083326-73-1
Chemical Structure| 1083326-73-1
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Product Details of [ 1083326-73-1 ]

CAS No. :1083326-73-1 MDL No. :MFCD12923393
Formula : C18H21BF2N2O5S Boiling Point : -
Linear Structure Formula :- InChI Key :CTHJPTSKLMLUCQ-UHFFFAOYSA-N
M.W : 426.24 Pubchem ID :59564705
Synonyms :

Safety of [ 1083326-73-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1083326-73-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1083326-73-1 ]

[ 1083326-73-1 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 1060812-84-1 ]
  • [ 1083326-73-1 ]
  • [ 1621718-79-3 ]
YieldReaction ConditionsOperation in experiment
73% With bis-triphenylphosphine-palladium(II) chloride; sodium carbonate; In 1,4-dioxane; water; at 90℃;Inert atmosphere; mixture of <strong>[1060812-84-1]5-bromopyrazolo[1,5-a]pyridine</strong> (197 mg, 1 mmol), 2,4-difluoro-N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzene sulfonamide (639 mg, 1.5 mmol), Na2CO3 (318 mg, 3.0 mmol) and Pd(PPh3)2Cl2 (35 mg, 0.05 mmol) in 1,4-dioxane/H2O (5 mL/1 mL) was stirred at 90° C. under nitrogen atmosphere, and the reaction was monitored by TLC. After completion, the reaction mixture was cooled to room temperature and extracted with diethyl ether (10 mL). The organic phase was washed with brine (10 mL×2), dried with anhydrous sodium sulfate, and concentrated in vacuo. The residue was purified by a silica gel column chromatography (PE/EtOAc (v/v)=30/1) to give the title compound as a white solid (303 mg, 73percent). MS (ESI, pos. ion) m/z: 416.9 [M+H]+.
  • 3
  • [ 874792-20-8 ]
  • [ 1083326-73-1 ]
  • 2,4-difluoro-N-(2-methoxy-5-(4-methoxyquinolin-6-yl)pyridin-3-yl)benzenesulfonamide [ No CAS ]
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Related Functional Groups of
[ 1083326-73-1 ]

Organoboron

Chemical Structure| 1083326-75-3

[ 1083326-75-3 ]

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide

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Ethers

Chemical Structure| 1083326-75-3

[ 1083326-75-3 ]

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide

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Amines

Chemical Structure| 1083326-75-3

[ 1083326-75-3 ]

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide

Similarity: 0.82

Sulfamides

Chemical Structure| 1083326-75-3

[ 1083326-75-3 ]

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide

Similarity: 0.82

Related Parent Nucleus of
[ 1083326-73-1 ]

Pyridines

Chemical Structure| 1083326-75-3

[ 1083326-75-3 ]

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide

Similarity: 0.82

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