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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1035272Generated: October 25, 2026

Water → (e)-Methyl 4-(benzyl(2-(tritylamino)ethyl)amino)but-2-enoate

https://huagongshe.com/reaction/1035272

Reaction equation

Participants

RoleNameHCIDCharge
ReactantWaterHCID 962—
ReactantPotassium CarbonateHCID 11430—
Reactant2-Butenoic acid, 4-bromo-, methyl esterHCID 5369175—
ReactantN1-benzyl-N2-tritylethane-1,2-diamineHCID 11784164—
SolventAcetonitrileHCID 6342—
Product(e)-Methyl 4-(benzyl(2-(tritylamino)ethyl)amino)but-2-enoateHCID 67247765—

Reaction Conditions

Temperature50 °C

Reaction Steps

To a solution of Example 12A (128 g, 326 mmol) in acetonitrile (652 mL) was added (E)-methyl 4-bromobut-2-enoate (38.4 mL, 326 mmol) and potassium carbonate (90 g, 652 mmol), and the mixture was heated at 50° C. for 17 hours. A small amount of water was added, and the mixture was decanted into a separatory funnel. The solid left behind was washed three times with ethyl acetate, and the ethyl acetate washings were added to the separatory funnel followed by more water. The layers were separated and the organic layer was concentrated, then dissolved in dichloromethane and loaded onto a silica gel column packed in hexanes. The product was eluted with 15% ethyl acetate/hexanes to afford the title compound. 1H NMR (500 MHz, DMSO-d6) δ ppm 7.38 (d, J=7.3 Hz, 5H), 7.31-7.12 (m, 15H), 6.83 (dt, J=5.6 Hz, 15.7 Hz, 1H), 6.07 (d, J=15.7 Hz, 1H), 3.67 (s, 3H), 3.42 (s, 2H), 3.05 (d, J=4.4 Hz, 2H), 2.58-2.49 (m, 2H), 2.11 (dd, J=6.2 Hz, 12.9 Hz, 2H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08546377B2
Source datasetuspto-grants-2013_10
ORD IDord-914fc010565c47049c6bebb47e9feb65
Source noteuspto-grants-2013_10