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1308278-50-3

1308278-50-3 Structure

1308278-50-3 Structure
IdentificationBack Directory
[Name]

Cariprazine D8
[CAS]

1308278-50-3
[Synonyms]

Cariprazine D8
[2H8]-Cariprazine
[Molecular Formula]

C21H32Cl2N4O
[MDL Number]

MFCD34567880
[MOL File]

1308278-50-3.mol
[Molecular Weight]

427.41
Chemical PropertiesBack Directory
[Melting point ]

>198°C (dec.)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

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

Solid
[color ]

Off-White to Pale Beige
Safety DataBack Directory
[WGK Germany ]

WGK 2
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Flam. Liq. 2
Met. Corr. 1
Hazard InformationBack Directory
[Uses]

Cariprazine-d8 is a deuterium labeled Cariprazine. Cariprazine is a novel antipsychotic agent candidate that exhibits high affinity for the D3 (Ki=0.085 nM) and D2 (Ki=0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki=2.6 nM).
[IC 50]

D3 Receptor
[References]

[1] Seneca N, et al. Occupancy of dopamine D2 and D3 and serotonin 5-HT1A receptors by the novel antipsychotic drug candidate, cariprazine (RGH-188), in monkey brain measured using positron emission tomography. Psychopharmacology (Berl). 2011 Dec;218(3):579-8. DOI:10.1007/s00213-011-2343-z
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