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Aripiprazole

CAT: 0013-GTR19174380-01Size: 20 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174380-01Size:20 mg
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Description
Aripiprazole is a piperazine-quinolone derivative antipsychotic research compound. It acts as a partial agonist at 5-HT1A and D2 receptors, with post-synaptic D2 antagonism and 5-HT2A receptor antagonism. This pharmacological profile makes it a key tool for in vitro and in vivo studies of schizophrenia, bipolar disorder, and neurotransmitter systems.
CAS Number
129722-12-9
Product Name Alternative
OPC-14597
Field of Research
Neuroscience
Purity
>98%
Bioactivity
Dopamine receptor partial agonist
Form
Powder
Solubility
Soluble in DMSO (up to 30 mg/ml) or in Ethanol (up to 5 mg/ml with warming) .
Smiles
O (CCCCN1CCN (CC1) C2=C (Cl) C (Cl) =CC=C2) C=3C=C4C (=CC3) CCC (=O) N4
Molecular Formula
C23H27Cl2N3O2
Molecular Weight
448.40
Storage Conditions
RT
Notes
For research use only.
Other Product Names
7-[4-[4- (2,3-Dichlorophenyl) -1-piperazinyl]butoxy]-3,4-dihydro-2 (1H) -quinolinone

Chemical Information

Aripiprazole

Aripiprazole is an N-arylpiperazine that is piperazine substituted by a 4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butyl group at position 1 and by a 2,3-dichlorophenyl group at position 4. It is an antipsychotic drug used for the treatment of Schizophrenia, and other mood disorders. It has a role as a serotonergic agonist, a H1-receptor antagonist, a drug metabolite and a second generation antipsychotic. It is a dichlorobenzene, a quinolone, an aromatic ether, a N-alkylpiperazine, a N-arylpiperazine and a delta-lactam.

CAS Number129722-12-9
PubChem CID60795
IUPAC Name7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
Molecular FormulaC23H27Cl2N3O2
Molecular Weight448.4
XLogP4.6
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity559
SMILES
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI
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)
InChIKey
CEUORZQYGODEFX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aripiprazole
CAS: 129722-12-9
CID: 60795
Formula: C23H27Cl2N3O2
MW: 448.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight448.4
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass447.1480325
Monoisotopic Mass447.1480325
Topological Polar Surface Area44.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity559
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
259688-01Aripiprazole

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