HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 542270Generated: October 31, 2026
Dimethylformamide → Dimethyl Quinoline-2,3-dicarboxylate
https://huagongshe.com/reaction/542270
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Dimethylformamide | HCID 6228 | — |
| Reactant | Phosphorus oxychloride | HCID 24813 | — |
| Reactant | HCID 2797953 | HCID 2797953 | — |
| Solvent | 1,2-Dichloroethane | HCID 11 | — |
| Product | Dimethyl Quinoline-2,3-dicarboxylate | HCID 11010215 | 740% |
Reaction Steps
To a solution of dimethylformamide (DMF, 0.10 mol) in ethylene dichloride (EDC, 100 mL), cooled in an ice bath, is added dropwise with stirring phosphorous oxychloride (POCl3, 0.10 mol). The resulting solution is stirred for one and one-half hours at room temperature and then cooled in an ice bath. To the cooled solution is then added, in small increments, a solution of dimethyl 3-phenylaminobut-2-ene-dioate (0.10 mol) in ethylene dichloride. The resulting mixture is thereafter heated to reflux for three hours, cooled, and washed with half saturated brine. The organic phase is washed with half saturated brine. The organic phase is separated from the aqueous phase and dried. The solvent is removed under vaccum, and the residue recrystallized from methanol to afford 18.2 g (0.74 mol) of dimethyl-2,3-quinolinedicarboxylate, mp 105°-106.5° C.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US04656283 |
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| Source dataset | uspto-grants-1987_04 |
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| ORD ID | ord-de5bf2a8dd014432b2c69d428e729c4d |
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| Source note | uspto-grants-1987_04 |
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