HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 247070Generated: October 26, 2026
Triethylamine → 5-Chloro-1-[(4-methylphenoxy)methyl]pyrimidin-2(1H)-one
https://huagongshe.com/reaction/247070
Participants
| Role | Name | HCID | Charge |
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| Reactant | Triethylamine | HCID 8471 | — |
| Reactant | Potassium Bromide | HCID 253877 | — |
| Reactant | 5-Chloropyrimidin-2-ol hydrochloride | HCID 12648523 | — |
| Reactant | 1-(Chloromethoxy)-4-methylbenzene | HCID 13062930 | — |
| Solvent | Acetone | HCID 180 | — |
| Solvent | Diethyl Ether | HCID 3283 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | 5-Chloro-1-[(4-methylphenoxy)methyl]pyrimidin-2(1H)-one | HCID 13062935 | — |
Reaction Steps
The title compound was prepared by adding a solution of 4-(chloromethoxy)toluene (see J.Appl. Chem. 3, 266(1953)) (10 mmol) in dichloromethane (10 ml) to a solution of 5-chloropyrimidin-2-one hydrochloride (10 mmol) and triethylamine (20 mmol) in dichloromethane (50 ml). The mixture was stirred at room temperature for 2 days. The product, 1.90 g (76%), consisted of the N- and O-isomers in the ratio 3:1. The N-isomer was isolated by its lower solubility in ether; m.p. 186° C. (acetone). (Found: C57.59; H4.65 Calc. for C12H11ClN2O2 : C57.49; H4.43) 1H NMR (CDCl3): δ 2.25 (Me), 5.74 (CH2), 6.8-7.3 (Ph), 7.80 and 8.50 (H-4 and H-6, respectively, J 3 Hz). IR (KBr): 1680 cm-1 (CO). MS [70 eV, m/z% rel. int.)[: 250 (7,M), 145 (31), 143 (100), 116 (28).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US04705791 |
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| Source dataset | uspto-grants-1987_11 |
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| ORD ID | ord-8557c1331103476eb4ff08efb62b90bc |
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| Source note | uspto-grants-1987_11 |
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