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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 275498Generated: November 1, 2026

Potassium Hydroxide → 2-(2'-Fluoro-1,1'-Biphenyl-4-yl)-3-Methyl-6-(2-Aminoethyl)-4-Quinolinecarboxylic Acid

https://huagongshe.com/reaction/275498

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPotassium HydroxideHCID 14797—
Reactant1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-oneHCID 2737490—
Reactant5-(2-Trifluoroacetylaminoethyl)-isatinHCID 19708564—
SolventEthanolHCID 702—
SolventWaterHCID 962—
Product2-(2'-Fluoro-1,1'-Biphenyl-4-yl)-3-Methyl-6-(2-Aminoethyl)-4-Quinolinecarboxylic AcidHCID 1970856562.4%

Reaction Steps

5-(2-trifluoroacetylaminoethyl)-isatin (572 mg, 2.0 mmol) and 4-(2-fluorophenyl)propiophenone (457 mg, 2.0 mmol) were suspended in ethanol (6 ml) and treated with a solution of KOH (1.01 g, 18.0 mmol) in water (3 ml). The mixture was heated at reflux for 48 hours. The mixture was then cooled, diluted with additional water, concentrated in vacuo to remove the ethanol, and filtered. The solid was washed with water, and the combined aqueous filtrate was adjusted to pH 8 with dilute aqueous HCl. The resulting solid was collected by filtration, rinsed thoroughly with water and dried to provide the title hapten as a cream-colored solid (500 mg, 62%): mp>250° C.; NMR (CF3COOD) δ 8.61 (d, 1H), 8.44 (s, 1H), 8.33 (d, 1H), 8.12 (d, 2H), 7.95 (d, 2H), 7.69 (t, 1H), 7.57 (m, 1H), 7.43 (t, 1H), 7.35 (m, 1H), 3.92 (bs, 2H), 3.71 (bt, 2H), 2.95 (s, 3H); mass spec (NH3 -CI) m/z 401 (100%).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS05393891
Source datasetuspto-grants-1995_02
ORD IDord-58979d662515410395f3e60cf4c5fac5
Source noteuspto-grants-1995_02