HuagongsheHuagongshe Chemistry Print Report · For research reference only
Dimethyl Sulfoxide → 1-[(3-Chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Dimethyl Sulfoxide | HCID 679 | — |
| Reactant | Trimethylamine | HCID 1146 | — |
| Reactant | 1-[(3-Chloroquinoxalin-2-yl)amino]-4-methylpentan-2-one | HCID 85963681 | — |
| Reactant | 1-[(3-Chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol | HCID 86645890 | — |
| Solvent | Triethylamine | HCID 8471 | — |
| Product | 1-[(3-Chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-one | HCID 85963685 | — |
Reaction Steps
3b is prepared from 2b according to the protocol described for 3a; 2b (4.7 g, 14.4 mmol), 14.4 ml DMSO, 14.4 ml Et3N, and Me3N.SO3 (4 g, 28.8 mmol). The product is purified by chromatography on a silica column, eluent: C6H12/Et2O (80:20) to give a yellow solid (4.51 g, 96%); 1H NMR (100 MHz, CDCl3) δ: 2.82-3.01 (m, 4H), 4.38 (d, J=5 Hz, 2H), 6.4 (m, 1H), 7.23-7.84 (m, 9H). Analysis calculated for C18H16N3OCl: C, 66.36; H, 4.95; N, 12.90. Experimental: C, 66.53; H, 5.23; N, 12.78.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08378098B2 |
| Source dataset | uspto-grants-2013_02 |
| ORD ID | ord-3ee4c65a9f2d40b59e826694083bf41e |
| Source note | uspto-grants-2013_02 |