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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 883082Generated: October 31, 2026

Diisopropylamine → HCID 86617051, compound

https://huagongshe.com/reaction/883082

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDiisopropylamineHCID 7912—
Reactanttert-Butyl acetateHCID 10908—
ReactantAmmonium ChlorideHCID 25517—
ReactantEthyl 4-phenoxybenzoateHCID 5083196—
SolventTetrahydrofuranHCID 8028—
ProductHCID 86617051HCID 8661705155%

Reaction Conditions

Temperature-20 °C

Reaction Steps

nButyllithium (2.5 M, 7.9 ml, 19.76 mmol) was added at −20° C. to a solution of di-iso-propylamine (3.29 ml, 23.24 mmol) in tetrahydrofuran (40 ml). The reaction mixture was stirred for 15 minutes under nitrogen at −20° C. then the mixture was allowed to cool down to −78° C. tert-Butylacetate (2.64 ml, 19.67 mmol) was added and the mixture was stirred at −78° C. for 20 minutes. A solution of ethyl 4-phenoxybenzoate (2.17 g, 8.94 mmol) in tetrahydrofuran (5 ml) was further added to this and the resulting mixture was stirred at −78° C. for 50 minutes. A saturated solution of NH4Cl was added and the whole was extracted with EtOAc. The organics were dried (MgSO4), filtered and concentrated in vacuo. The residue was purified by silica gel chromatography eluting with 8% Et2O in petroleum ether to afford the title compound as a colourless oil (1.53 g, 55% yield). MS (ES+) m/e=313. 1H NMR (CDCl3) δH 1.47 (9H, s), 3.88 (2H, s), 7.02 (2H, d), 7.10 (2H, d), 7.24 (1H, t), 7.43 (2H, t), 7.94 (2H, d).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08236832B2
Source datasetuspto-grants-2012_08
ORD IDord-4a0a0001fccd4bf0a125acbceb664e38
Source noteuspto-grants-2012_08