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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 490244Generated: October 25, 2026

Isopropanol → HCID 178503490, compound

https://huagongshe.com/reaction/490244

Reaction equation

Participants

RoleNameHCIDCharge
ReactantIsopropanolHCID 3776—
ReactantDiisopropylethylamineHCID 81531—
Reactant3-Cyclopropyl-3-fluoroazetidine hydrochlorideHCID 66589642—
ReactantHCID 178418729HCID 178418729—
SolventHexaneHCID 8058—
ProductHCID 178503490HCID 17850349080%

Reaction Conditions

Temperature85 °C

Reaction Steps

To a mixture of 6-chloro-N-(3-methyl-1H-pyrazol-5-yl)-2-(methylthio)pyrimidin-4-amine (150 g, 0.58 mol), 3-cyclopropyl-3-fluoroazetidine hydrochloride (132.2 g, 0.87 mol) was added diisopropylethylamine (208 g, 1.61 mol) and isopropanol (1.125 L) and then heated to reflux for 23 hours. The reaction was cooled to slightly hazy solution to 85° C. and filtered and the homogeneous solution concentrated to a minimal volume. EtOAc was added (1 L) and concentrated to minimal volume. EtOAc (1 L) and H2O (1 L) were added and the layers separated (organic started to crystallize product during the extraction). The aqueous layer was further extracted with EtOAc (500 ml). Concentrated the 1st organic to dryness to give a white solid. Hexane (750 ml) was added to the 2nd organic extract and the slurry was stirred at ambient temperature, then cooled to 0° C. for 30 min. Filtered and washed with copious Heptane. The filter cake was dried under vacuum. The filter cake and the white solid from the 1st extraction were combined to afford 155.1 g of the desired product. (155.1 g, 77%). 1H NMR (DMSO, 400 MHz) 0.44 (2H, m), 0.60 (2H, m), 1.38-1.43 (1H, m), 2.18 (3H, s), 2.42 (3H, s), 3.89-3.97 (4H, m), 5.92 (1H, br s), 6.04 (1H, br s), 9.23 (1H, s), 11.86 (1H, s). ES+ 335

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07528142B2
Source datasetuspto-grants-2009_05
ORD IDord-fcbea33c160e49ddb7910fd635c7810f
Source noteuspto-grants-2009_05