Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 913364Generated: November 4, 2026

Dimethylformamide → HCID 58965024, compound

https://huagongshe.com/reaction/913364

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDimethylformamideHCID 6228—
ReactantCesium carbonateHCID 10796—
ReactantHCID 66718398HCID 66718398—
ReactantHCID 67393211HCID 67393211—
SolventDichloromethaneHCID 6344—
ProductHCID 58965024HCID 5896502445.8%

Reaction Conditions

Temperature75 °C

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

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08026366B2
Source datasetuspto-grants-2011_09
ORD IDord-eb885063a1f24adab909537e7a7621f6
Source noteuspto-grants-2011_09