Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2396024Generated: October 31, 2026

Diisopropylamine → 5-Hexenoic acid, 2-[(phenylmethylene)amino]-, methyl ester

https://huagongshe.com/reaction/2396024

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDiisopropylamineHCID 7912—
ReactantHexamethylphosphoramideHCID 12679—
ReactantHomoallyl bromideHCID 21241—
ReactantMethyl [(phenylmethylidene)amino]acetateHCID 4169153—
ReactantButyllithiumHCID 178418339—
SolventWaterHCID 962—
SolventTetrahydrofuranHCID 8028—
SolventHexaneHCID 8058—
Product5-Hexenoic acid, 2-[(phenylmethylene)amino]-, methyl esterHCID 12039461—

Reaction Conditions

Temperature-78 °C

Reaction Steps

Dissolve diisopropylamine (15.4 mL, 110 mmol) in tetrahydrofuran (250 mL), place under a nitrogen atmosphere and cool to -78° C. Add n-butyllithium (39 mL of a 2.7M solution in hexane, 105 mmol). Stir for 30minutes and add, by dropwise addition, a solution of N-(phenylmethylene)glycine methyl ester (17.7 g, 100 mmol) in tetrahydrofuran (25 mL). Stir for 15 minutes and add 4-bromobutene (13.5 g, 100 mmol) and allow to warm slowly to room temperature. Add hexamethylphosphoramide (20 mL, 100 mmol) and stir under a nitrogen atmosphere for 3 hours. Pour into water, extract into ethyl ether and washwith brine several times. Dry (MgSO4) and evaporate the solvent in vacuo to give the title compound as an amber oil (25 g).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS05491143
Source datasetuspto-grants-1996_02
ORD IDord-8b66c292f8094b73ab0f411620dbdb24
Source noteuspto-grants-1996_02