HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 3102Generated: October 25, 2026
Dimethyl acetylenedicarboxylate → HCID 178418309, compound
https://huagongshe.com/reaction/3102
Participants
| Role | Name | HCID | Charge |
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| Reactant | Dimethyl acetylenedicarboxylate | HCID 12980 | — |
| Reactant | Methyl 2-amino-6-chlorobenzoate | HCID 592849 | — |
| Reactant | Potassium tert-butoxide | HCID 23665647 | — |
| Solvent | tert-Butanol | HCID 6386 | — |
| Product | HCID 178418309 | HCID 178418309 | 80.4% |
Reaction Steps
A solution of methyl 2-amino-6-chlorobenzoate (3.00 g, 16.2 mM) and dimethyl acetylenedicarboxylate (2.64 g, 18.6 mM) in t-butanol (25 mL) was refluxed under a nitrogen atmosphere for 18 hr. The reaction mixture was cooled to room temperature and potassium t-butoxide (2.09 g, 18.6 mM) was added in one portion whereupon a precipitate formed. After refluxing this mixture for 1.5 hr, it was cooled to room temperature and filtered to separate the solids. The solids were dissolved in rarer and the resulting solution acidified with 1N H2SO4 to form a precipitate. The mixture was filtered and the collected solids were washed with water and air dried to give dimethyl 5-chloro-4-hydroxyquinoline-2,3-dicarboxylate (3.84 g, 80.2%) as a tan solid. An 0.25 g portion of this material was recrystallized from ethyl acetate to provide an analytical sample (0.152 g) of the title compound as an off-white solid, mp 174°-176° C.; MS(CI): 296 (M+H). Analysis for C13H10ClNO5.0.01 H2O: Calculated: C, 52.78; H, 3.41; N, 4.73 Found: C, 52.39; H, 3.38; N, 4.67
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US05733910 |
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| Source dataset | uspto-grants-1998_03 |
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| ORD ID | ord-36369dc8420f49d692dad33fc33db94f |
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| Source note | uspto-grants-1998_03 |
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