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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1363682Generated: October 28, 2026

Maleic Acid → (+)-(1R,2R)-3-[2-(dimethylamino)methyl-(cyclohex-1-yl)]-phenol maleate

https://huagongshe.com/reaction/1363682

Reaction equation

Participants

RoleNameHCIDCharge
ReactantMaleic AcidHCID 444266—
ReactantFaxeladolHCID 9813414—
SolventEthyl AcetateHCID 8857—
Product(+)-(1R,2R)-3-[2-(dimethylamino)methyl-(cyclohex-1-yl)]-phenol maleateHCID 1604284796.4%

Reaction Conditions

Temperature70 °C

Reaction Steps

In a glass flask, 1.95 g of (+)-(1R,2R)-3-[2-(dimethylamino)methyl-(cyclohex-1-yl)]-phenol are dissolved at room temperature in 40 ml of ethyl acetate. Then a solution of 0.97 g of maleic acid in 25 ml of ethyl acetate is added dropwise at room temperature. After the addition of approx. half the solution, firstly turbidity forms and then a crystalline precipitate. The suspension is stirred at 70° C. for an hour in a rotary evaporator and then cooled to room temperature. The suspension is then cooled to 4° C. in the refrigerator and the precipitate filtered out. The solid residue is washed once with 4 ml of ethyl acetate and dried by having air drawn through it (5 minutes). 2.815 g (96.4% of theoretical) of (+)-(1R,2R)-3-[2-(dimethylamino)methyl-(cyclohex-1-yl)]-phenol maleate are obtained as crystalline form B (according to the X-ray diffraction pattern) with a melting point of 177-179° C. DSC analysis reveals a peak at 177.7° C.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07884247B2
Source datasetuspto-grants-2011_02
ORD IDord-5d861f8d3c1b4ac1a4f3911050cc40f2
Source noteuspto-grants-2011_02