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Home > Encyclopedia > 2-BROMO-6-TERT-BUTYLPYRIDINE

2-BROMO-6-TERT-BUTYLPYRIDINE

2-BROMO-6-TERT-BUTYLPYRIDINE structure

2-BROMO-6-TERT-BUTYLPYRIDINE 

structure
  • CAS No:

    195044-14-5

  • Formula:

    C9H12BrN

  • Chemical Name:

    2-BROMO-6-TERT-BUTYLPYRIDINE

  • Synonyms:

    2-BROMO-6-TERT-BUTYLPYRIDINE;2-tert-Butyl-6-bromopyridine;2-bromo-6-(1,1-dimethylethyl)Pyridine;Pyridine,2-bromo-6-(1,1-dimethylethyl)-

  • Categories:

    Pharmaceutical Intermediates  >  Ophthalmic Agents

2-BROMO-6-TERT-BUTYLPYRIDINE Basic Attributes

214.11

213.015305

DTXSID50622519

2933399090

Characteristics

12.9

3.6

1.293±0.06 g/cm3(Predicted)

223.2±20.0 °C(Predicted)

88.8±21.8 °C

1.521

0.146mmHg at 25°C

Safety Information

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

H315

|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-BROMO-6-TERT-BUTYLPYRIDINE Use and Manufacturing

3neckflask, to introduce a nitrogen atmosphere, 2, 6dibromopyridine14.24g, iodine screen copper (I) 0.61g, tetrahydrofuran (dehydration solvent commerciallyavailable) 180mL, and cooled to 0 . Thereto, was added dropwise to 70mL 1.0M tetrahydrofuran solution of tbutylmagnesium chloride was stirred at roomtemperature for 1 hour. Saturated aqueous ammonium chloride solution 100mL, 100mL ethyl acetate and the resulting crude by concentration of the resultingorganic layer was extracted by liquid separation, by adding a product ( ) was purified by silica gel column chromatography (solvent: hexane) by purifyingthe 2bromo6tbutylpyridine to give 10g.2, 6-Dibromopyridine (50 g) was added to a solution of potassium tert-butoxide (35.5 g) in tert-butanol (300 ml).

Computed Properties

Molecular Weight:214.10
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:213.01531
Monoisotopic Mass:213.01531
Topological Polar Surface Area:12.9
Heavy Atom Count:11
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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