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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2055579Generated: November 2, 2026

1,2-Dichloroethane → HCID 86608818, compound

https://huagongshe.com/reaction/2055579

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DichloroethaneHCID 11—
ReactantTriethylamineHCID 8471—
ReactantHOAtHCID 181649—
Reactant1-(2,2,2-Trifluoroacetamido)cyclopropane-1-carboxylic acidHCID 12988800—
ReactantHCID 86590342HCID 86590342—
SolventWaterHCID 962—
SolventDimethylformamideHCID 6228—
ProductHCID 86608818HCID 86608818—

Reaction Steps

(1R)-1-(4-Bromo-2-fluorophenyl)ethanaminium chloride (16.50 g, 64.83 mmol), 1-[(trifluoroacetyl)amino]cyclopropanecarboxylic acid (12.78 g, 64.83 mmol), EDC (12.43 g, 64.83 mmol), and HOAT (4.41 g, 32.41 mmol) were dissolved in dimethylformamide (100 mL). To this solution was added triethylamine (6.56 g, 64.83 mmol). After 6 hours, the reaction was diluted with water and extracted with ethyl acetate. The organic extract was washed with water, dried over sodium sulfate, filtered and concentrated under reduced pressure to yield a solid. This solid was purified by silica gel chromatography and eluted with 5% methanol/CH2Cl2 to yield N-[(1R)-1-(4-bromo-2-fluorophenyl)ethyl]-1-[(trifluoroacetyl)amino]cyclopropanecarboxamide as a white solid. Low resolution mass spectrometry: (M+H+)=399.0.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07332499B2
Source datasetuspto-grants-2008_02
ORD IDord-5ec7d7d79c914d5e924500bb8797ff53
Source noteuspto-grants-2008_02