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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1825657Generated: October 31, 2026

Benzenamine, 4-(4-morpholinyl)- → HCID 86587185, compound

https://huagongshe.com/reaction/1825657

Reaction equation

Participants

RoleNameHCIDCharge
ReactantBenzenamine, 4-(4-morpholinyl)-HCID 75655—
Reactant1-HydroxybenzotriazoleHCID 75771—
ReactantDiisopropylethylamineHCID 81531—
ReactantO-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborateHCID 2733207—
ReactantHCID 22142213HCID 22142213—
SolventDimethylformamideHCID 6228—
ProductHCID 86587185HCID 8658718558.3%

Reaction Steps

To a yellow suspension of 8-bromo-6-methoxy-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid (Reference Example 27a) (3.446 g, 11.56 mmol), TBTU (9.039 g, 28.15 mmol), and HOBt (3.757 g, 27.8 mmol) in 100 mL dimethylformamide was added 4-morpholinoaniline (2.733 g, 15.3 mmol) and diisopropylethyl amine (8.2 mL, 50.2 mmol). The resulting marroon solution was stirred at room temperature under nitrogen for 16 hours during which time the reaction became greenish brown and formed a large amount of precipitate. The reaction mixture was filtered and the solids washed with dimethylformamide, water, and methanol. Drying under high vacuum afforded the desired product as a yellow solid (3.09 g, 58%). 1H NMR (300 MHz, DMSO, d6) δ 12.13 (s, 1 H, NH), 10.18 (s, 1 H, C(O)NH), 7.90 (d, 1 H, Jm=2.7 Hz, ArH5), 7.68 (d, 2 H, Jo=9.0 Hz, ArH2′& H6′), 7.63 (s, 1 H, C═CH), 7.51 (d, 1 H, Jm=2.7 Hz, ArH7), 7.00 (d, 2 H, Jo=9.0 Hz, ArH3′& H5′), 3.94 (s, 3 H, OCH3), 3.75 (t, 4 H, J=4.8 Hz, OCH2CH2N), 3.10 (t, 4 H, J=4.8 Hz, OCH2CH2N); Mass Spec.: calc. for [C21H20BrN3O4+H]+ Theor. m/z=458, 460; Obs.=458, 460.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07045514B2
Source datasetuspto-grants-2006_05
ORD IDord-9c99170c45594efe9787d681d44b70e1
Source noteuspto-grants-2006_05