ChemicalBook--->CAS DataBase List--->220519-06-2

220519-06-2

220519-06-2 Structure

220519-06-2 Structure
IdentificationBack Directory
[Name]

A 437203
[CAS]

220519-06-2
[Synonyms]

A 437203
Lu201640
2-((3-(4-(2-(tert-Butyl)-6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)propyl)thio)pyrimidin-4(3H)-one
4(3H)-Pyrimidinone, 2-[[3-[4-[2-(1,1-dimethylethyl)-6-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinyl]propyl]thio]-
[Molecular Formula]

C20H27F3N6OS
[MDL Number]

MFCD29920531
[MOL File]

220519-06-2.mol
[Molecular Weight]

456.53
Chemical PropertiesBack Directory
[density ]

1.35±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

7.75±0.40(Predicted)
[color ]

Off-White
Hazard InformationBack Directory
[Uses]

A 37203 is a selective D3 receptor antagonist and intermediate in the synthesis of ABT 925 Fumerate (A112600), which is also a dopamine D3 receptor antagonist and used in the treatment of acute schizophrenia.
[in vivo]

A-437203, a selective D3 receptor antagonist, is initially tested alone in rat forced swim test (FST). Doses of A-437203 evaluated are 0.52, 1.75, 5.24, and 17.46 μmol/kg i.p. Doses are chosen based on the selectivity of A-437203 for D3 vs D2 dopamine receptors and reports indicating that the effects of A-437203 at doses of 17.46 μmol/kg (10 mg/kg) or lower are clearly mediated by D3 but not D2 receptors, since higher doses of the compound such as 174.6 μmol/kg (100 mg/kg) are necessary to bind and block D2 receptor from the irreversible inactivation induced by the alkylating agent EEDG. ANOVA revealed no significant difference between the treatments for any of the behaviors analyzed (F4, 45=1.12, p=0.359 for immobility, F4, 45=0.188, p=0.943 for climbing, and F4, 45=1.634, p=0.182 for swimming). Based on these results, the dose of 17.46 μmol/kg i.p. of A-437203 is selected for further experiments[1].

[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

A 437203(220519-06-2)1HNMR
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