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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 494497Generated: October 27, 2026

1-Bromo-3-methylbutane → Methyl 2-(4-fluorophenyl)-2,5-dimethylhexanoate

https://huagongshe.com/reaction/494497

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1-Bromo-3-methylbutaneHCID 7891—
ReactantLithium HexamethyldisilazideHCID 2733832—
ReactantMethyl 4-fluoro-alpha-methylbenzeneacetateHCID 11389760—
SolventTetrahydrofuranHCID 8028—
ProductMethyl 2-(4-fluorophenyl)-2,5-dimethylhexanoateHCID 6887267985%

Reaction Conditions

Temperature-78 °C

Reaction Steps

A solution of the compound of Example 22A (10.0 g, 55 mmol) in tetrahydrofuran (30 mL) was added dropwise over 30 min to a −78° C. solution of lithium hexamethyldisilazide (prepared from hexamethyldisilazane (14.5 mL, 68.7 mmol) and n-butyllithium in hexane (2.5 M, 26.4 mL, 65.9 mmol)). The solution was stirred at −78° C. for 1 h. The solution was then treated with neat isoamyl bromide (9.9 mL, 82.4 mmol) followed by stirring at −78° C. for 30 min, and then warming to ambient temperature for 48 h. The solution was quenched by addition of saturated ammonium chloride solution (6 mL) and diluted with water. The mixture was concentrated in vacuo to remove tetrahydrofuran, and then extracted with ethyl acetate. The organic layer was extracted with water (2×) and saturated NaCl solution. Drying (Na2SO4) and concentration in vacuo afforded a brown oil, which was distilled under reduced pressure (90-93° C./0.3 mm Hg) to afford the title compound (11.8 g, 85%) as a colorless oil. 1H NMR (300 MHz, CDCl3): δ 0.87 (m, 6 H) 1.03 (m, 2 H) 1.51 (m, 4 H) 1.95 (m, 2 H) 3.65 (s, 3 H) 7.01 (m, 2 H) 7.28 (m, 2 H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07538105B2
Source datasetuspto-grants-2009_05
ORD IDord-3765156dae0c49ad931dd789475471ef
Source noteuspto-grants-2009_05