HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 44398Generated: October 29, 2026
HCID 67097724, compound → Methyl 4-amino-2-oxo-1,2-dihydroquinoline-3-carboxylate
https://huagongshe.com/reaction/44398
Participants
| Role | Name | HCID | Charge |
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| Reactant | HCID 67097724 | HCID 67097724 | — |
| Solvent | Trifluoroacetic acid | HCID 6422 | — |
| Product | Methyl 4-amino-2-oxo-1,2-dihydroquinoline-3-carboxylate | HCID 658173 | 42.3% |
Reaction Steps
Methyl 4-(4-methoxybenzylamino)-2-oxo-1,2-dihydroquinoline-3-carboxylate (Example 68a) (0.841 g, 2.49 mmol) was dissolved in TFA (5 mL) and stirred at room temperature for 30 minutes. The TFA was removed under reduced pressure, and the residue was dissolved in dichloromethane, then precipitated out by adding excess diethyl ether. The resultant solid was collected by filtration, suspended in dichloromethane, and washed with concentrated sodium bicarbonate. The solid was collected to give methyl 4-amino-2-oxo-1,2-dihydroquinoline-3-carboxylate (0.230 g, 42%) as a white solid. M.p.: 236° C. 1H NMR (400 MHz, DMSO-d6) δ3.73 (s, 3H), 7.12 (t, J=8.0 Hz, 1H), 7.17 (d, J=8.0 Hz, 1H), 7.52 (t, J=8.0 Hz, 1H), 8.08 (d, J=8.0 Hz, 1H), 8.38 (bs, 2H), 10.88 (bs, 1H). MS 219 (MH+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08541421B2 |
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| Source dataset | uspto-grants-2013_09 |
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| ORD ID | ord-8baaea6df5bb4c318efcc40347103c58 |
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| Source note | uspto-grants-2013_09 |
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