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Home > Encyclopedia > 2-Pyridinecarboxylic acid, 5-bromo-4-methyl-, methyl ester

2-Pyridinecarboxylic acid, 5-bromo-4-methyl-, methyl ester

2-Pyridinecarboxylic acid, 5-bromo-4-methyl-, methyl ester structure

2-Pyridinecarboxylic acid, 5-bromo-4-methyl-, methyl ester 

structure
  • CAS No:

    886365-06-6

  • Formula:

    C8H8BrNO2

  • Chemical Name:

    2-Pyridinecarboxylic acid, 5-bromo-4-methyl-, methyl ester

  • Synonyms:

    2-Pyridinecarboxylic acid,5-bromo-4-methyl-,methyl ester;Methyl 5-bromo-4-methylpyridine-2-carboxylate;Methyl 5-bromo-4-methylpicolinate

  • Categories:

    Chemical Reagents  >  Organic Reagents

2-Pyridinecarboxylic acid, 5-bromo-4-methyl-, methyl ester Basic Attributes

230.05862

230.06

DTXSID80718277

2933399090

Characteristics

39.2

2.1

1.5±0.1 g/cm3

335ºC at 760 mmHg

147.2±26.5 °C

1.548

2-Pyridinecarboxylic acid, 5-bromo-4-methyl-, methyl ester Use and Manufacturing

To a solution of 5-Bromo-4-methyl-pyridine-2-carboxylic acid (650 mg, 3.0 mmol) in MeOH (2 ml) was added conc. HTo a solution of 5-Bromo-4-methyl-pyridine-2-carboxylic acid (650 mg, 3.0 mmol) in MeOH (2 ml) was added conc. HTo a solution of 5-Bromo-4-methyl-pyridine-2-carboxylic acid (650 mg, 3.0 mmol) in MeOH (2 ml) was added conc. HTo a solution of 5-Bromo-4-methyl-pyridine-2-carboxylic acid (650 mg, 3.0 mmol) in MeOH (2 ml) was added conc. HInto a vial was weighed General procedure: Into a vial was weighed 1-(5-bromo-4-methylpyridin-2-yl)azetidin-2-one (50 mg, 0.207 mmol), [1, 1'-bis(diphenylphosphino)ferrocene]dichloropalladium(II)-dichloromethane complex (8.6 mg, 0.0103 mmol), bis(pinacolato)diboron (52.7 mg, 0.207 mmol), and potassium acetate (61.1 mg, 0.622 mmol). Under nitrogen, anhydrous 1, 4-dioxane (1.0 mL) was added and the vial was sealed. The reaction mixture was stirred at 100 C. for 17 h. After cooling to rt, under nitrogen, to the reaction vessel was added (+-)-(1S, 2S)-N-(8-amino-6-chloro-2, 7-naphthyridin-3-yl)-2-(1-methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxamide (71.1 mg, 0.207 mmol), chloro(2-dicyclohexylphosphino-2', 4', 6'-triisopropyl-1, 1'-biphenyl)[2-(2'-amino-1, 1'-biphenyl)]palladium(II) (8.8 mg, 0.0104 mmol), 2-dicyclohexylphosphino-2', 4', 6'-triisopropylbiphenyl (5.0 mg, 0.0104 mmol), potassium carbonate (86 mg, 0.622 mmol), and water (0.2 mL). The vial was sealed and stirred at 100 C. for 19 h. The reaction mixture was concentrated to dryness and residue purified by flash column chromatography (CH2Cl2/MeOH, 100:0-85:15) and then by HPLC to afford the target compound as a white solid (29.6 mg, 31% over 2 steps); 1H NMR (400 MHz, DMSO-d6) delta 10.92 (s, 1H), 9.35 (s, 1H), 8.34 (s, 1H), 8.24 (s, 1H), 7.56 (s, 1H), 7.52 (s, 1H), 7.29 (s, 1H), 7.28 (br s, 2H), 6.93 (s, 1H), 3.77 (s, 3H), 3.73 (dd, J=4.7, 4.7 Hz, 2H), 3.12 (dd, J=4.7, 4.7 Hz, 2H), 2.44 (s, 3H), 2.24-2.17 (m, 2H), 1.43-1.33 (m, 1H), 1.23-1.14 (m, 1H).Into a vial was weighed 1-116:

Computed Properties

Molecular Weight:230.06
XLogP3:2.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:228.97384
Monoisotopic Mass:228.97384
Topological Polar Surface Area:39.2
Heavy Atom Count:12
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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