HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1609840Generated: October 31, 2026
Potassium Carbonate → 3-Methoxy-5-phenyl-2-(2-thiazol-2-yl-imidazol-1-ylmethyl)-pyrazine
https://huagongshe.com/reaction/1609840
Participants
| Role | Name | HCID | Charge |
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| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | 2-Chloromethyl-3-methoxy-5-phenyl-pyrazine | HCID 22260392 | — |
| Reactant | 2-(1H-Imidazol-2-yl)-1,3-thiazole | HCID 22260395 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | 3-Methoxy-5-phenyl-2-(2-thiazol-2-yl-imidazol-1-ylmethyl)-pyrazine | HCID 10315805 | 61.5% |
Reaction Steps
A mixture of 2-chloromethyl-3-methoxy-5-phenyl-pyrazine (90 mg, 0.38 mmol; prepared as described above), 2-(1H-imidazol-2-yl)-thiazole (55 mg, 0.363 mmol) and K2CO3 (159 mg, 1.15 mmol) in DMF (7 mL) is stirred at 45° C. for 16 hours. On cooling, the reaction is quenched with saturated NH4Cl (3 mL) and extracted with DCM (3×15 mL). The combined organic layers are dried and solvent removed. PTLC separation (silica gel; 10% MeOH in DCM) gives 78 mg of 3-methoxy-5-phenyl-2-(2-thiazol-2-yl-imidazol-1-ylmethyl)-pyrazine as an oil. 1H NMR (CDCl3) 8.47 (s, 1H), 7.97–8.01 (m, 2H), 7.76 (d, 1H), 7.42–7.49 (m, 3H), 7.28 (d, 1H), 7.18 (s, 1H), 7.06 (s, 1H), 6.03 (s, 2H), 4.05 (s, 3H)
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US06982268B2 |
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| Source dataset | uspto-grants-2006_01 |
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| ORD ID | ord-baf27c2734c3472bb4171812237f3c52 |
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| Source note | uspto-grants-2006_01 |
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