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ChemicalBook--->CAS DataBase List--->1038408-36-4

1038408-36-4

1038408-36-4 Structure

1038408-36-4 Structure
IdentificationBack Directory
[Name]

6-bromo-1-isopropyl-2-methyl-1H-benzo[d]imidazole
[CAS]

1038408-36-4
[Synonyms]

6-Bromo-1-isopropyl-2-methyl-1H-benzimidazole
6-BroMo-1-isopropyl-2-Methyl-1H-benzoiMidazole
6-bromo-1-isopropyl-2-methyl-1H-benzo[d]imidazole
6-Bromo-2-methyl-1-(1-methylethyl)-1H-benzimidazole
1H-BenziMidazole, 6-broMo-2-Methyl-1-(1-Methylethyl)-
[Molecular Formula]

C11H13BrN2
[MDL Number]

MFCD11113090
[MOL File]

1038408-36-4.mol
[Molecular Weight]

253.14
Chemical PropertiesBack Directory
[Boiling point ]

353.9±15.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

5.20±0.10(Predicted)
[Appearance]

Light brown to brown Oil
Hazard InformationBack Directory
[Uses]

6-Bromo-2-methyl-1-(1-methylethyl)-1H-benzimidazole is used in preparation of Amino Pyrimidine compound for inhibiting protein Tyrosine kinase activity.
[Synthesis]

1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-

1038408-35-3

Acetic acid

64-19-7

6-bromo-1-isopropyl-2-methyl-1H-benzo[d]imidazole

1038408-36-4

Part D: 5-Bromo-N1-isopropyl-1,2-benzenediamine (0.56 g, 2.45 mmol) was dissolved in glacial acetic acid (20 mL), heated to reflux and stirred for 2 hours. The completion of the reaction was confirmed by LC-MS analysis. The reaction mixture was concentrated under reduced pressure to remove the solvent. The crude product was purified by silica gel column chromatography (eluent: 5% methanol/dichloromethane) to afford 6-bromo-1-isopropyl-2-methyl-1H-benzo[d]imidazole (Compound 227) as a red oil in a yield of 0.55 g (90%).1H NMR (400 MHz, DMSO-d6) δ 7.82 (d,1H), 7.44 (1H) 7.24 (dd, 1H), 4.75 (m, 1H), 2.54 (s, 3H), 1.51 (d, 6H).

[References]

[1] Patent: WO2008/82487, 2008, A2. Location in patent: Page/Page column 110
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