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Home > Encyclopedia > 2-Bromo-5-formyl-3-methylpyridine

2-Bromo-5-formyl-3-methylpyridine

2-Bromo-5-formyl-3-methylpyridine structure

2-Bromo-5-formyl-3-methylpyridine 

structure
  • CAS No:

    885167-81-7

  • Formula:

    C7H6BrNO

  • Chemical Name:

    2-Bromo-5-formyl-3-methylpyridine

  • Synonyms:

    6-bromo-5-methylnicotinaldehyde;2-Bromo-5-formyl-3-methylpyridine;6-BROMO-5-METHYLPYRIDINE-3-CARBALDEHYDE;3-PYRIDINECARBOXALDEHYDE, 6-BROMO-5-METHYL-;PubChem19576;SCHEMBL4596581;CTK8B4301;DTXSID90660571;6-bromo-5-methyl nicotine aldehyde;ANW-44639

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-Bromo-5-formyl-3-methylpyridine Basic Attributes

200.034

198.963272

DTXSID90660571

2933399090

Characteristics

30

1.7

1.6±0.1 g/cm3

300.233°C at 760 mmHg

135.4±27.9 °C

1.604

2-Bromo-5-formyl-3-methylpyridine Use and Manufacturing

Method 4; Preparation of 6-bromo-5-methylnicotinaldehyde; 2, 5-Dibromo-3-picoline (5.1 g, 20.30 mmol) in tetrahydrofuran (25 ml) was added dropwise to a 2M solution of isopropylmagnesium chloride (10.7 ml, 21.3 mmol) in tetrahydrofuran at 0° C. The solution was stirred for 2 hours at 0° C. and then for 1 hour at ambient temperature. A solution of 4-formylmorpholine (2.1 ml, 20.3 mmol) in tetrahydrofuran (25 ml) was added dropwise and the solution stirred at ambient temperature for 1 hour. The solution was poured into water and extracted with ethyl acetate. The combined organic extracts were washed with brine, dried over magnesium sulphate, filtered and the solution concentrated under reduced pressure. The residue was purified by flash chromatography, eluting with 10percent ethyl acetate in isohexane, to give the title compound (3.0 g, 74percent); NMR Spectrum: (DMSO-dMethod 3; Preparation of 6-bromo-5-methvmicotmaldehvde; 2, 5-Dibromo-3-picoline (5.1 g, 20.30 mmol) in tetrahydrofuran (25 ml) was added dropwise to a 2M solution of isopropylmagnesium chloride (10.7 ml, 21.3 mmol) in tetrahydrofuran at 0

Computed Properties

Molecular Weight:200.03
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:198.96328
Monoisotopic Mass:198.96328
Topological Polar Surface Area:30
Heavy Atom Count:10
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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