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230618-42-5

230618-42-5 Structure

230618-42-5 Structure
IdentificationBack Directory
[Name]

2-BROMO-4-PYRROLIDIN-1-YL-PYRIDINE
[CAS]

230618-42-5
[Synonyms]

2-Bromo-4-(pyrrolidino)pyridine
2-BROMO-4-PYRROLIDIN-1-YL-PYRIDINE
Pyridine, 2-bromo-4-(1-pyrrolidinyl)-
[Molecular Formula]

C9H11BrN2
[MDL Number]

MFCD09032268
[MOL File]

230618-42-5.mol
[Molecular Weight]

227.1
Chemical PropertiesBack Directory
[Melting point ]

124 °C
[Boiling point ]

335.5±27.0 °C(Predicted)
[density ]

1.480±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

5.18±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
Hazard InformationBack Directory
[Synthesis]

Pyrrolidine

123-75-1

2,4-Dibromopyridine

58530-53-3

2-BROMO-4-PYRROLIDIN-1-YL-PYRIDINE

230618-42-5

2,4-dibromopyridine (300 mg, 0.94 mmol) and pyrrolidine (335 mg, 4.7 mmol) were mixed in ethanol and reacted at 70 °C overnight. After completion of the reaction, the reaction mixture was concentrated under vacuum and the resulting residue was purified by ISCO? column chromatography using a silica column with 0-70% ethyl acetate/pentane as eluent. The target product 2-bromo-4-(pyrrolidin-1-yl)pyridine (208 mg, 0.91 mmol, 97% yield) was finally obtained. The structure of the product was confirmed by 1H-NMR (CDCl3, 400 MHz): δ 2.0 (m, 4H), 3.3 (m, 4H), 6.3 (m, 1H), 6.6 (s, 1H), 7.9 (d, 1H).LRMS m/z (APCI) 227 [MH]+.

[References]

[1] Patent: WO2007/57775, 2007, A1. Location in patent: Page/Page column 160
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