HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 552105Generated: October 27, 2026
Acetic Acid → 1-(cyclobutylamino)-4-hydroxyquinolin-2(1H)-one
https://huagongshe.com/reaction/552105
Participants
| Role | Name | HCID | Charge |
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| Reactant | Acetic Acid | HCID 176 | — |
| Reactant | Cyclobutanone | HCID 14496 | — |
| Reactant | Sodium cyanoborohydride | HCID 5003444 | — |
| Reactant | 1-amino-4-hydroxyquinolin-2(1H)-one | HCID 59168807 | — |
| Solvent | Methanol | HCID 887 | — |
| Product | 1-(cyclobutylamino)-4-hydroxyquinolin-2(1H)-one | HCID 59168803 | 60% |
Reaction Steps
A solution of 1-amino-4-hydroxyquinolin-2(1H)-one (0.516 g, 2.9 mmol) and cyclobutanone (1.05 g, 15.0 mmol) in acetic acid (0.90 g, 15.0 mmol) and methanol (20 mL) was treated portion wise with sodium cyanoborohydride (0.94 g, 15.0 mmol), stirred for 48 hours and concentrated. The residue was treated with 0.5 M aqueous sodium bicarbonate, acidified to pH 2 with 1M hydrochloric acid and extracted with ethyl acetate. The ethyl acetate was washed with brine, dried over sodium sulfate, filtered and concentrated. The crude material was chromatographed on silica gel eluting with 3:2 hexane/ethyl acetate to give 1-(cyclobutylamino)-4-hydroxyquinolin-2(1H)-one (0.400 g, 60%). MS (ESI+) m/z 231 (M+H)+. 1H NMR (300 MHz, DMSO-d6) δ 1.52 (m, 1 H) 1.63 (m, 1 H) 1.96 (m, 4 H) 3.64 (m, 1 H) 5.91 (s, 1 H) 6.26 (d, J=6.62 Hz, 1 H) 7.20 (t, J=8.09 Hz, 1 H) 7.61 (m, 1 H) 7.84 (m, 2 H) 11.42 (s, 1 H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07951800B2 |
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| Source dataset | uspto-grants-2011_05 |
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| ORD ID | ord-272514cdc9ac4e1e9cfa0075424d1245 |
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| Source note | uspto-grants-2011_05 |
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