HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Bromo-1-(thiophen-3-yl)ethan-1-one → 2-(3-{[(4-Fluorophenyl)sulfonyl]methyl}azetidin-1-yl)-1-(3-thienyl)ethanone
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Bromo-1-(thiophen-3-yl)ethan-1-one | HCID 2776379 | — |
| Reactant | 3-{[(4-Fluorophenyl)sulfonyl]methyl}azetidine hydrochloride | HCID 21978393 | — |
| Product | 2-(3-{[(4-Fluorophenyl)sulfonyl]methyl}azetidin-1-yl)-1-(3-thienyl)ethanone | HCID 21978401 | — |
Reaction Steps
Prepared according to the method of Example 2 using 3-{[(4-fluorophenyl)sulfonyl]methyl}azetidine hydrochloride (Example 1 Step 4) and 2-bromo-1-(3-thienyl)ethanone. 1H NMR (500 MHz, d6-DMSO) δ 10.51 (1H, s), 8.52 (1H, s), 7.96 (2H, dd, J=5.1, 8.7 Hz), 7.72 (1H, dd, J=2.8, 5.0 Hz), 7.55 (2H, t, J=8.8 Hz), 7.49 (1H, d, J=4.3 Hz), 4.91 (2H, s), 4.19 (2H, s), 4.00 (2H, s), 3.82 (2H, d, J=6.7 Hz), 3.10–3.03 (1H, m); m/z (ES+) 354 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07094777B2 |
| Source dataset | uspto-grants-2006_08 |
| ORD ID | ord-65a05bfa22984a2caa4c5a8462a966c6 |
| Source note | uspto-grants-2006_08 |