HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 913364Generated: November 4, 2026
Dimethylformamide → HCID 58965024, compound
https://huagongshe.com/reaction/913364
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Dimethylformamide | HCID 6228 | — |
| Reactant | Cesium carbonate | HCID 10796 | — |
| Reactant | HCID 66718398 | HCID 66718398 | — |
| Reactant | HCID 67393211 | HCID 67393211 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | HCID 58965024 | HCID 58965024 | 45.8% |
Reaction Steps
A mixture of 4-amino-2-propylthiazolo[4,5-c]quinolin-7-ol acetate (318 mg, 1.0 mmol), cesium carbonate (1.3 g, 4.0 mmol), and DMF (20 mL) was stirred at 75° C. for 10 minutes. 1-(2-Bromopropyl)pyrrole (206 mg, 1.1 mmol) was added dropwise over a period of 10 minutes. After 3 hours an additional equivalent of cesium carbonate was added in a single portion followed by the dropwise addition of an equivalent of 1-(2-bromopropyl)pyrrole. After 1 additional hour the heat source was removed; the reaction mixture was diluted with water (250 mL), stirred for 1 hour, and then filtered. The isolated solid was rinsed with water and then dried to provide a brown powder. This material was dissolved in dichloromethane and then purified by HPFC eluting with a gradient of 0-20% CMA in chloroform over 1500 mL. The resulting solid was recrystallized from acetonitrile to provide 168 mg of 2-propyl-7-[3-(pyrrol-1-yl)propoxy]thiazolo[4,5-c]quinolin-4-amine as an off-white solid, mp 152.0-154.0° C. MS (ESI) m/z 367 (M+H)+; Anal. calcd for C20H22N4OS: C, 65.55; H, 6.05; N, 15.29. Found C, 65.52; H, 5.80; N, 15.37.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08026366B2 |
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| Source dataset | uspto-grants-2011_09 |
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| ORD ID | ord-eb885063a1f24adab909537e7a7621f6 |
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| Source note | uspto-grants-2011_09 |
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