HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 244092Generated: October 27, 2026
N-[(3-Chloro-pyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-acetamide → 7-(8-Chloro-3-methyl-imidazo[1,5-a]pyrazin-1-yl)-2-phenyl-quinoline
https://huagongshe.com/reaction/244092
Participants
| Role | Name | HCID | Charge |
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| Reactant | N-[(3-Chloro-pyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-acetamide | HCID 53629019 | — |
| Solvent | Phosphorus oxychloride | HCID 24813 | — |
| Product | 7-(8-Chloro-3-methyl-imidazo[1,5-a]pyrazin-1-yl)-2-phenyl-quinoline | HCID 53629018 | — |
Reaction Steps
N-[(3-Chloro-pyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-acetamide (273.0 mg, 0.702 mmol) was dissolved in 20 mL of POCl3. The reaction was heated to 80° C. for 24 h. The excess POCl3 was removed in vacuo. The residue was worked up by basifying with cold 2.0 M NH3 in IPA followed by the addition of CH2Cl2 and water. The aqueous layer was washed with CH2Cl2 (2×). The organic layers where combined, dried over sodium sulfate, filtered and concentrated in vacuo to yield a light brown oil; 1H NMR (400 MHz, CDCl3) δ 2.77 (s, 3H), 7.41-7.59 (m, 4H), 7.70-7.72 (m, 1H), 7.88-7.93 (m, 3H), 8.19-8.28 (brm, 3H), 8.55 (brs, 1H); MS (ES+): 370.96 (M+1), 372.97 (M+3), 373.98 (M+4).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08653268B2 |
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| Source dataset | uspto-grants-2014_02 |
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| ORD ID | ord-33870cddf7e44a1280ce121298d06a3b |
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| Source note | uspto-grants-2014_02 |
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