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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1046320Generated: October 27, 2026

Triethylamine → hexahydro-1-[[4-(phenylmethoxy)phenyl]methyl]-1H-1,4-diazepine

https://huagongshe.com/reaction/1046320

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTriethylamineHCID 8471—
ReactantHexahydro-1,4-diazepineHCID 68163—
Reactant4-Benzyloxybenzyl chlorideHCID 70042—
ReactantSodium BicarbonateHCID 516892—
SolventTetrahydrofuranHCID 8028—
Producthexahydro-1-[[4-(phenylmethoxy)phenyl]methyl]-1H-1,4-diazepineHCID 1119723878.5%

Reaction Steps

A mixture of hexahydro-1H-1,4-diazepine (3.44 g, 34.4 mmol) and 1-(chloromethyl)-4-(benzyloxy)benzene (2.0 g, 8.6 mmol) was treated with triethylamine (4.8 ml, 34.4 mmol) in 100 mL tetrahydrofuran and heated at reflux for 4 h. After cooling, the mixture was treated with saturated sodium bicarbonate solution. The mixture was extracted with ethyl acetate. The combined organic layer was washed with brine, dried over sodium sulfate, and concentrated under reduced pressure. Flash chromatography gave 2.0 g of hexahydro-1-[[4-(phenylmethoxy)phenyl]methyl]-1H-1,4-diazepine; 1H NMR (300 MHz, CDCl3) δ 7.44 (d, 2H), 7.39 (dd, 2H), 7.32 (dd, 1H), 7.26 (d, 2H), 6.93 (d, 2H), 5.05 (s, 2H), 3.60 (s, 2H), 2.96 (m, 2H), 2.89 (m, 2H), 2.68 (m, 2H), 2.65 (m, 2H), 1.75 (m, 2H) ppm.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08569303B2
Source datasetuspto-grants-2013_10
ORD IDord-9ec735bf01a845ee9cc7bc42a557aced
Source noteuspto-grants-2013_10