HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 913362Generated: October 31, 2026
Dimethylformamide → HCID 58965028, compound
https://huagongshe.com/reaction/913362
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Dimethylformamide | HCID 6228 | — |
| Reactant | Cesium carbonate | HCID 10796 | — |
| Reactant | 3-(Iodomethyl)pyridine--hydrogen iodide (1/1) | HCID 16213182 | — |
| Reactant | HCID 67393211 | HCID 67393211 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | HCID 58965028 | HCID 58965028 | 45.7% |
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. 3-(Iodomethyl)pyridine hydroiodide (381 mg, 1.1 mmol) was added in portions over a period of 3 hours. The heat source was removed and the reaction mixture was stirred at ambient temperature overnight. 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 1400 mL and then 20% CMA in chloroform over 600 mL. The resulting solid was recrystallized from acetonitrile to provide 160 mg of 2-propyl-7-[(pyridin-3-yl)methoxy]thiazolo[4,5-c]quinolin-4-amine as an off-white solid, mp 167.0-169.0° C. MS (APCI) m/z 351 (M+H)+; Anal. calcd for C19H18N4OS: C, 65.12; H, 5.18; N, 15.99. Found C, 65.25; H, 5.06; N, 16.03.
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-5e26963a11c140c3affb89fa67ea67f4 |
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| Source note | uspto-grants-2011_09 |
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