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Home > Encyclopedia > 2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE structure

2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE 

structure
  • CAS No:

    214360-62-0

  • Formula:

    C11H15BBrNO2

  • Chemical Name:

    2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

  • Synonyms:

    AKOS BRN-0197;2-BROMOPYRIDINE-5-BORONIC ACID PINACOLATE;2-BROMOPYRIDINE-5-BORONIC ACID PINACOL ESTER;2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE;2-BROMO-5-PYRIDINEBORONIC ACID PINACOL ESTER;2-BROMO-5-PYRIDYLBORONIC ACID PINACOL ESTER;RARECHEM AK ML 0446;2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine

  • Categories:

    Organic Chemistry  >  Coordination Complexes

2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Basic Attributes

283.96

283.037903

DTXSID00383345

2934999090

Characteristics

31.4

2.14330

1.3±0.1 g/cm3

345.1°C at 760 mmHg

162.5±23.7 °C

1.528

Safety Information

IRRITANT

36

26

Xi

Irritant

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Use and Manufacturing

To a solution of 2-bromo-5-(4, 4, 5, 5-tetramethyl-l, 3, 2-dioxaborolan-2-yl)pyridine (3.0 g, 10.6 mmol) in CH3CN (50 mL) was added Cu(OAc)2 (1.9 g, 10.6 mmol), tert-butyl piperazine- 1- carboxylate (3.9 g, 21.2 mmol), Et3N (2.1 g, 21.1 mmol) and 4A MS (5.0 g). The reaction mixture was stirred at 80C for 16 h under N2 atmosphere. After the reaction was completed, the reaction mixture was cooled to room temperature and then filtered. The filtrate was diluted with H2O and extracted with ethyl acetate. The combined organic layer was washed with brine, dried over anhydrous sodium sulfate and filtered. The filtrate was concentrated under vacuum. The residue was purified by flash column chromatography with petroleum ether/EtOAc (5/1, v/v) to afford the title compound (500 mg, 11%) as a white solid. LCMS (ESI, m/z): [M+H]+= 342.1.

Computed Properties

Molecular Weight:283.96
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:283.03792
Monoisotopic Mass:283.03792
Topological Polar Surface Area:31.4
Heavy Atom Count:16
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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