Aripiprazole

CAS No. 129722-12-9

Aripiprazole( OPC 31 | OPC 14597 )

Catalog No. M11199 CAS No. 129722-12-9

Aripiprazole(Abilify) is a human 5-HT1A receptor partial agonist with a Ki of 4.2 nM.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 48 In Stock
25MG 29 In Stock
50MG 39 In Stock
100MG 54 In Stock
200MG Get Quote In Stock
500MG 96 In Stock
1G 126 In Stock

Biological Information

  • Product Name
    Aripiprazole
  • Note
    Research use only, not for human use.
  • Brief Description
    Aripiprazole(Abilify) is a human 5-HT1A receptor partial agonist with a Ki of 4.2 nM.
  • Description
    Aripiprazole(Abilify) is a human 5-HT1A receptor partial agonist with a Ki of 4.2 nM.(In Vitro):Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation.Aripiprazole shows a greater anti-inflammatory effect on TNF-α, IL-13, IL-17α and fractalkine.(In Vivo):Aripiprazole (0-3 mg/kg, IP, daily) shows some anxiolytic properties.
  • In Vitro
    Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation.Aripiprazole shows a greater anti-inflammatory effect on TNF-α, IL-13, IL-17α and fractalkine.
  • In Vivo
    Aripiprazole (0-3 mg/kg, IP, daily) shows some anxiolytic properties. Animal Model:WAG/Rij rats (N = 6 per dose, 6 months, administration of a mixture of tiletamine/zolazepam)Dosage:0, 0.3, 1, 3 mg/kg Administration:IP, 1 mL/kg, every day at 5 p.m. until the end of the experiments Result:Showed some anxiolytic properties with the 1 mg/kg dose being the most active.
  • Synonyms
    OPC 31 | OPC 14597
  • Pathway
    Endocrinology/Hormones
  • Target
    5-HT Receptor
  • Recptor
    5-HT1A
  • Research Area
    Neurological Disease
  • Indication
    ——

Chemical Information

  • CAS Number
    129722-12-9
  • Formula Weight
    448.39
  • Molecular Formula
    C23H27Cl2N3O2
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: 90 mg/mL (200.71 mM)
  • SMILES
    C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
  • Chemical Name
    7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Nasrallah HA. Mol Psychiatry. 2008 Jan;13(1):27-35.
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