ChemicalBook--->CAS DataBase List--->55289-16-2

55289-16-2

55289-16-2 Structure

55289-16-2 Structure
IdentificationBack Directory
[Name]

Methyl 6-bromo-3-methoxy-2-methylbenzoate
[CAS]

55289-16-2
[Synonyms]

Methyl 6-bromo-3-methoxy-2-methylbenzoate
Methyl 6-bromo-3-methoxy-2-methylbenzoate 95+%
Benzoic acid, 6-bromo-3-methoxy-2-methyl-, methyl ester
[Molecular Formula]

C10H11BrO3
[MDL Number]

MFCD16660004
[MOL File]

55289-16-2.mol
[Molecular Weight]

259.1
Chemical PropertiesBack Directory
[Boiling point ]

297.3±35.0 °C(Predicted)
[density ]

1.409±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P260-P280-P301+P312-P302+P352-P304+P340-P361+P364
[HS Code ]

2916310090
Hazard InformationBack Directory
[Synthesis]

Methanol

67-56-1

6-Bromo-3-methoxy-2-methylbenzoic acid

55289-17-3

Methyl 6-bromo-3-methoxy-2-methylbenzoate

55289-16-2

General procedure for the synthesis of methyl 6-bromo-3-methoxy-2-methylbenzoate from 6-bromo-3-methoxy-2-methylbenzoic acid and methanol: 6-bromo-3-methoxy-2-methylbenzoic acid (1.0 g, 4.08 mmol, 1.00 eq.) was placed in a 50 mL round-bottomed flask, and dichloromethane (20 mL) was added as solvent. Subsequently, N,N-diisopropylethylamine (DIEA, 1.32 g, 10.21 mmol, 2.50 eq.), 1-[bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxide hexafluorophosphate (HATU, 1.87 g, 4.92 mmol, 1.20 eq.) and methanol (2 mL). The reaction mixture was stirred at room temperature for 4 hours. After completion of the reaction, the solvent was removed by distillation under reduced pressure and the crude product obtained was purified by silica gel column chromatography with the eluent ethyl acetate/petroleum ether (1/1, v/v). Finally, 1.03 g of methyl 6-bromo-3-methoxy-2-methylbenzoate was obtained in 97% yield as a white solid.

[References]

[1] Patent: US2015/315198, 2015, A1. Location in patent: Paragraph 0519; 0520
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