Identification | Back Directory | [Name]
5-bromo-4-cyclopropyl-6-methoxypyrimidine(WX192148) | [CAS]
1649454-57-8 | [Synonyms]
5-bromo-4-cyclopropyl-6-methoxypyrimidine WX192148,5-bromo-4-cyclopropyl-6-methoxypyrimidine 5-bromo-4-cyclopropyl-6-methoxypyrimidine(WX192148) | [Molecular Formula]
C8H9BrN2O | [MDL Number]
MFCD31556944 | [MOL File]
1649454-57-8.mol | [Molecular Weight]
229.07 |
Chemical Properties | Back Directory | [Boiling point ]
289.3±40.0 °C(Predicted) | [density ]
1.590±0.06 g/cm3(Predicted) | [pka]
2.13±0.28(Predicted) | [InChI]
InChI=1S/C8H9BrN2O/c1-12-8-6(9)7(5-2-3-5)10-4-11-8/h4-5H,2-3H2,1H3 | [InChIKey]
FHEYKQYHQQAZBJ-UHFFFAOYSA-N | [SMILES]
C1=NC(OC)=C(Br)C(C2CC2)=N1 |
Hazard Information | Back Directory | [Synthesis]
To a solution of 4-cyclopropyl-6-methoxypyrimidine (1.6 g, 10.7 mmol) in EtOH (10 mL) was added Bn (1.87 g, 11.7 mmol) at -20 °C. The resulting mixture was slowly warmed to room temperature and stirred at the same temperature for 16 h. Solvent was removed under reduced pressure and the residue dissolved in EtOAc and washed with saturated Na2C03, water and brine. The organic layer was dried over Na2SO4 and concentrated to give 5-bromo-4-cyclopropyl-6-methoxypyrimidine (2.3 g).
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