Aripiprazole-d8, 1MG

SKU:
CAY-28487-1MG
  • $299.00
  • Description

    Aripiprazole-d8

    Product Description

    Aripiprazole-d8 is intended for use as an internal standard for the quantification of aripiprazole (Item No. 19989) by GC- or LC-MS. Aripiprazole is an atypical antipsychotic.1 It is a partial agonist at dopamine D2, D2L, and D3 receptors (Kis = 3.3, 0.74, 9.7 nM, respectively), a partial agonist of the serotonin (5-HT) receptor subtype 5-HT1A (Ki = 5.6 nM), and an inverse agonist of 5-HT2B receptors (Ki = 0.36 nM). It is functionally selective at the dopamine D2 receptor with cell-type- and function-selective activities. Aripiprazole inhibits disruptions in prepulse inhibition induced by phencyclidine in mice when administered at doses of 5 and 10 mg/kg.2 Formulations containing aripiprazole have been used in the treatment of schizophrenia, bipolar mania or mixed episodes, and Tourette’s disorder.

    WARNING This product is not for human or veterinary use.

    Technical Information
    Formal Name
    7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy-1,1,2,2,3,3,4,4-d8]-3,4-dihydro-2(1H)-quinolinone
    CAS Number
    1089115-04-7
    Molecular Formula
    C23H19Cl2D8N3O2
    Formula Weight
    456.4
    Purity
    ≥99% deuterated forms (d1-d8)
    Formulation(Request formulation change)
    A solid
    Solubility
    • DMF: 30 mg/ml
    • DMF:PBS (pH 7.2) (1:1): 0.12 mg/ml
    • DMSO: 25 mg/ml
    • Ethanol: 1 mg/ml
    SMILES
    ClC1=CC=CC(N2CCN(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OC3=CC=C(CCC(N4)=O)C4=C3)CC2)=C1Cl
    InChi Code
    InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)/i1D2,2D2,10D2,15D2
    InChi Key
    CEUORZQYGODEFX-BQLKVSHCSA-N
    Shipping & Storage Information
    Storage
    -20°C
    Shipping
    Room Temperature in continental US; may vary elsewhere
    Stability
    ≥ 2 years