HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2068647Generated: November 1, 2026
Pyrazole → (Octahydro-quinolin-1-yl)-(5-pyrazol-1-yl-thiophen-3-yl)-methanone
https://huagongshe.com/reaction/2068647
Participants
| Role | Name | HCID | Charge |
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| Reactant | Pyrazole | HCID 1048 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | HCID 86646712 | HCID 86646712 | — |
| Catalyst | Copper iodide | HCID 83717 | — |
| Solvent | 1,2-Dimethoxyethane | HCID 8071 | — |
| Product | (Octahydro-quinolin-1-yl)-(5-pyrazol-1-yl-thiophen-3-yl)-methanone | HCID 44227080 | 21.9% |
Reaction Steps
To a solution of cis-(5-bromo-thiophen-3-yl)-(octahydro-quinolin-1-yl)-methanone (0.095 g, 0.29 mmol) in DME (2 mL) was added N′N′-dimethylethylenediamine (0.005 g), pyrazole (0.039 g, 0.58 mmol), copper iodide (0.011 g) and potassium carbonate (0.040 g, 0.29 mmol). The reaction mixture was placed under nitrogen then sealed in a vial and heated at 120° C. for 79 hours. The solution was partitioned between DCM and water and the phases separated using a hydrophobic frit. The organic phase was evaporated and the compound was purified by chromatography on a silica cartridge eluting 0-10% methanol in DCM then re-purified on a larger cartridge using 0-3% methanol in DCM. The compound was further purified by HPLC on a C6 phenyl column, eluting with 50%-98% acetonitrile in water (0.1% formic acid). The fractions containing the desired product were evaporated to give the title compound as a colourless oil (0.02 g). LCMS m/z 316.19 [M+H]+ R.T.=10.74 min (Analytical Method 2).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08299063B2 |
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| Source dataset | uspto-grants-2012_10 |
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| ORD ID | ord-647ff8b96e58423792921f67560ad7f4 |
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| Source note | uspto-grants-2012_10 |
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