HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 898433Generated: October 29, 2026
4-Bromobenzaldehyde → 2-(4-Bromophenyl)-4,5-dimethyloxazole 3-oxide
https://huagongshe.com/reaction/898433
Participants
| Role | Name | HCID | Charge |
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| Reactant | 4-Bromobenzaldehyde | HCID 70741 | — |
| Reactant | 2-Oxime 2,3-butanedione | HCID 6398969 | — |
| Solvent | Acetic Acid | HCID 176 | — |
| Product | 2-(4-Bromophenyl)-4,5-dimethyloxazole 3-oxide | HCID 10901597 | 74.1% |
Reaction Steps
A solution of 2,3-butanedione monooxime (50 g, 0.49 mol) and 4-bromobenzaldehyde (101 g, 0.54 mol) in acetic acid (500 mL) was cooled to 0° C. and then gaseous HCl was bubbled through the solution for 35 min while the reaction was stirred in an ice bath. Diethyl ether (500 mL) was then added to the reaction to precipitate the product and the resultant slurry stirred 45 min at 0° C. before being filtered. The solids were rinsed with Et2O (50 mL), taken up in water (1 L) and conc. NH4OH (60 mL) added to the slurry. This mixture was extracted with CHCl3, the organic layer was dried (MgSO4), and the solvent removed in vacuo to give 97.4 g (74%) of 2-(4-bromophenyl)-4,5-dimethyloxazole-3-oxide as a white solid. The compound should be used directly with 24-48 h: 1H NMR (500 MHz, CDCl3) δ 8.34 (d, J=9.0 Hz, 2H), 7.61 (d, J=9.0 Hz, 2H), 2.35 (s, 3H), 2.20 (s, 3H); 13C (125 MHz, CDCl3) δ 142.1, 131.9, 129.5, 126.3, 124.1, 122.2, 11.1, 6.2; IR (KBr) 1685, 1529, 1418, 1377, 1233, 1165 cm−1; UV (EtOH) λmax 307 nm (ε 24371); HRMS (TOF) m/z calc'd for C11H1179BrNO2: 267.997, found 267.9951.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07351728B2 |
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| Source dataset | uspto-grants-2008_04 |
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| ORD ID | ord-f42ca97a277f4c51ad5609d473d0ef75 |
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| Source note | uspto-grants-2008_04 |
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