HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2178443Generated: October 29, 2026
Potassium Carbonate → HCID 86281919, compound
https://huagongshe.com/reaction/2178443
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | 2-(Chloromethyl)naphthalene | HCID 75632 | — |
| Reactant | HCID 178471314 | HCID 178471314 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | HCID 86281919 | HCID 86281919 | — |
Reaction Steps
To a 100 mL round-bottomed flask were added a stirbar, ethyl 2,2-dimethyl-3-(5-(quinolin-2-ylmethoxy)-1H-benzo[d]imidazol-2-yl)propanoate (300 mg, 0.75 mmol), 2-(chloromethyl)naphthalene (168 mg, 0.75 mmol), potassium carbonate (310 mg, 2.25 mmol), and DMF (20 mL). The mixture was heated to 70° C. After 18 h, the flask was cooled to RT and concentrated to dryness. The resulting residue was dissolved in MeOH (9 mL) and THF (9 mL). To the solution was added 5% aqueous NaOH (2 mL) and the mixture was stirred at 40° C. overnight. The mixture was cooled and acidified to ˜pH=4-5 with 6 N HCl, then extracted with EtOAc (3×20 mL). The combined organic layers were dried over Na2SO4, filtered, concentrated to dryness and purified by reverse phase HPLC to give the title compound. MS (ESI): mass calcd. for C33H29N3O3, 515.22; m/z found, 516.2 [M+H]+. 1H NMR (500 MHz, CD3OD) δ 8.34 (d, J=8.5, 1H), 8.04 (d, J=8.4, 1H), 7.92 (d, J=8.2, 1H), 7.84-7.66 (m, 5H), 7.59 (t, J=7.5, 1H), 7.48-7.40 (m, 3H), 7.31-7.21 (m, 2H), 7.19 (dd, J=8.5, 1.7, 1H), 7.01 (dd, J=8.8, 2.4, 1H), 5.67 (s, 2H), 5.40 (s, 2H), 3.17 (s, 2H), 1.30 (s, 6H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US09067917B2 |
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| Source dataset | uspto-grants-2015_06 |
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| ORD ID | ord-8ddae479520e4018a5c419ab5115b786 |
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| Source note | uspto-grants-2015_06 |
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