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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 394537Generated: October 25, 2026

Benzyl 3-oxopiperazine-1-carboxylate → 5-Ethoxy-3,6-dihydro-2H-pyrazine-1-carboxylic acid benzyl ester

https://huagongshe.com/reaction/394537

Reaction equation

Participants

RoleNameHCIDCharge
ReactantBenzyl 3-oxopiperazine-1-carboxylateHCID 736777—
ReactantTriethyloxonium tetrafluoroborateHCID 2723982—
SolventDichloromethaneHCID 6344—
Product5-Ethoxy-3,6-dihydro-2H-pyrazine-1-carboxylic acid benzyl esterHCID 5423168195%

Reaction Steps

To a solution of 3-oxo-piperazine-1-carboxylic acid benzyl ester (2.0 g, 8.54 mmol, Maybridge) in dichloromethane (18 mL) at room temperature was added triethyloxonium tetrafluoroborate (4.1 g, 21.3 mmol). This mixture was allowed to stir for about 3 days then quenched by the addition of ice chips followed by saturated aqueous sodium bicarbonate until a neutral pH was obtained. The organic layer was separated and the aqueous layer was extracted with chloroform (3×). The combined organic extracts were washed with brine (1×), dried over sodium sulfate, and concentrated to give 2.11 g (95%) of the title compound of Example 259, Step A as a slightly yellow oil that was sufficiently pure to carry on to the next step. 1H NMR (CDCl3, 300 MHz) δ 7.43-6.97 (c, 5H), 5.17 (s, 2H), 4.10 (q, 2H), 3.98 (s, 2H), 3.60-3.40 (c, 4H), 1.27 (t, 3H); MS (APCI) 263 (MH+).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06602875B2
Source datasetuspto-grants-2003_08
ORD IDord-d884e7109bdd44abae4c2de4bab70bf8
Source noteuspto-grants-2003_08