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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 335218Generated: October 26, 2026

1-(5-Bromo-3-phenoxypyridin-2-yl)thiourea → Methyl 3-(2-(5-bromo-3-phenoxypyridin-2-ylamino)thiazol-4-yl)-2-methoxy-2-methylpropanoate

https://huagongshe.com/reaction/335218

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1-(5-Bromo-3-phenoxypyridin-2-yl)thioureaHCID 86631481—
ReactantMethyl 5-bromo-2-methoxy-2-methyl-4-oxopentanoateHCID 86631520—
SolventTetrahydrofuranHCID 8028—
ProductMethyl 3-(2-(5-bromo-3-phenoxypyridin-2-ylamino)thiazol-4-yl)-2-methoxy-2-methylpropanoateHCID 5774285265.8%

Reaction Conditions

Temperature50 °C

Reaction Steps

In a 125 mL round-bottom flask, 1-(5-bromo-3-phenoxypyridin-2-yl)thiourea (0.50 g, 1.54 mmol) (prepared as described in Example 10, Steps A-D) and methyl 5-bromo-2-methoxy-2-methyl-4-oxopentanoate (0.586 g, 2.31 mmol) were dissolved in dry THF (25 mL), heated to 50° C. and agitated overnight. The solvent was evaporated and the residue was dissolved in chloroform and washed with diluted sodium bicarbonate solution twice, dried over magnesium sulfate, filtered and evaporated. The resulting solid was purified by chromatography on silica gel, eluted with 10-15% ethyl acetate/hexane to give the title compound (0.485 g, 65.7% yield) as yellow solid. 1H NMR (CDCl3) δ 1.46 (s, 3H), 3.12 (s, 2H), 3.34 (s, 3H), 3.73 (s, 3H), 6.58 (s, 1H), 7.06-7.45 (m, 6H), 8.11 (s, 1H), 8.64 (bs, 1H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08883828B2
Source datasetuspto-grants-2014_11
ORD IDord-f8d3840ab17f45ea82de9c4d6e491676
Source noteuspto-grants-2014_11