Product Data Sheet

Brexpiprazole-d8-1

Catalog No. A45947

main product photo
Brexpiprazole-d8-1 is a stable isotope-labeled form of Brexpiprazole, an atypical antipsychotic agent. It functions as a partial agonist at the human 5-HT1A and dopamine D2L receptors, exhibiting affinities (Ki values) of 0.12 nM and 0.3 nM, respectively. Additionally, it acts as an antagonist at the 5-HT2A receptor with a Ki of 0.47 nM, and demonstrates potent antagonistic activity at noradrenergic α1B and α2C receptors with Ki values of 0.17 nM and 0.59 nM, respectively. This compound is suited for studies involving neuropharmacology and receptor interaction analysis.
Chemical Information
Catalog NumA45947
M. Wt441.62
FormulaC25H19D8N3O2S
Purity>98%
Storageat -20 °C 3 years (powder form); at -20 °C 6 months (Solution base)
CAS No.1427049-19-1
SynonymsOPC-34712-d8-1
SMILESO=C1C=CC2=CC=C(C=C2N1)OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N3CCN(CC3)C4=C5C(SC=C5)=CC=C4
Biological Activity
DescriptionBrexpiprazole-d8-1 is a stable isotope-labeled form of Brexpiprazole, an atypical antipsychotic agent. It functions as a partial agonist at the human 5-HT1A and dopamine D2L receptors, exhibiting affinities (Ki values) of 0.12 nM and 0.3 nM, respectively. Additionally, it acts as an antagonist at the 5-HT2A receptor with a Ki of 0.47 nM, and demonstrates potent antagonistic activity at noradrenergic α1B and α2C receptors with Ki values of 0.17 nM and 0.59 nM, respectively. This compound is suited for studies involving neuropharmacology and receptor interaction analysis.
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