HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 428533Generated: October 29, 2026
Ammonium formate → 4-(6-Methoxy-2-methylquinolin-8-yl)piperazine
https://huagongshe.com/reaction/428533
Participants
| Role | Name | HCID | Charge |
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| Reactant | Ammonium formate | HCID 2723923 | — |
| Reactant | HCID 18414093 | HCID 18414093 | — |
| Reactant | Ethyl acetate hexane | HCID 21226206 | — |
| Catalyst | Palladium | HCID 23938 | — |
| Solvent | Methanol | HCID 887 | — |
| Product | 4-(6-Methoxy-2-methylquinolin-8-yl)piperazine | HCID 18414150 | 95% |
Reaction Steps
A mixture of 1-benzyl-4-(6-methoxy-2-methylquinolin-8-yl)piperazine (0.527 g, 1.52 mmol), 10% Pd/C (0.20 g), and ammonium formate (0.96 g, 15.2 mmol) in methanol (10 mL) were heated at reflux under N2 for 3 hours. TLC analysis (35% EtOAc/hexane) indicated only a trace of starting material remained. After cooling to room temperature, the reaction was filtered through celite, washing with excess methanol. The filtrate was concentrated, diluted with CH2Cl2 (50 mL), and washed with saturated aqueous NaHCO3. The aqueous layer was extracted with CH2Cl2 (2×50 mL). The combined organic layers were dried over anhydrous sodium sulfate, filtered, and concentrated in vacuo to afford 0.37 g (95%) of the title compound as a yellow oil, which was used in the subsequent reaction without purification.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US06313126B1 |
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| Source dataset | uspto-grants-2001_11 |
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| ORD ID | ord-1234166dc00344a789f5f352bdf2b2ae |
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| Source note | uspto-grants-2001_11 |
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