Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Aripiprazole is a human 5-HT1A receptor partial agonist with a Ki of 4.2 nM
A selective dopamine D2-receptor antagonist showing autoreceptor agonist activity.
Aripiprazole has been used to study behavioral and neurochemical effects of aripiprazole treatment in juvenile spontaneously hypertensive rats (SHR), a model for attention deficit hyperactivity disorder (ADHD).
Aripiprazole has been used to study its effect on mammary tumorigenesis, mediated by retrovirus delivery of receptor tyrosine-protein kinase 2 or HRas proto-oncogene, GTPase or by transgenic expression of Wnt-1 (proto-oncoprotein). It has also been used to study its behavioral and neurochemical effects in juvenile spontaneously hypertensive rats.
| ALogP | 4.6 |
|---|
| パブケム・シド | 488183407 |
|---|---|
| パブケム・シド・ウル | https://pubchem.ncbi.nlm.nih.gov/substance/488183407 |
| カノニカル・スマイル | C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl |
| IUPAC Name | 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
| InChIKey | CEUORZQYGODEFX-UHFFFAOYSA-N |
| 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) |
| 異性体SMILES | C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl |
| WGKドイツ | 3 |
| RTECS | VC8275950 |
| 分子量 | 448.39 |
| Reaxy-Rn | 7951706 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7951706&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| 分類 | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpiperazines |
| Alternative Parents | N-arylpiperazines Hydroquinolones Hydroquinolines Dichlorobenzenes Dialkylarylamines Aniline and substituted anilines N-alkylpiperazines Alkyl aryl ethers Aryl chlorides Secondary carboxylic acid amides Lactams Trialkylamines Amino acids and derivatives Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenylpiperazine - N-arylpiperazine - Tetrahydroquinolone - Quinolone - Tetrahydroquinoline - 1,2-dichlorobenzene - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Halobenzene - Chlorobenzene - N-alkylpiperazine - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Lactam - Azacycle - Carboxylic acid derivative - Ether - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound |
| 説明 | This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. |
| External Descriptors | N-arylpiperazine - dichlorobenzene - N-alkylpiperazine - quinolone |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | 日付 | 商品 |
|---|---|---|---|
| Certificate of Analysis | Sep 01, 2026 | A124880 | |
| Certificate of Analysis | Sep 01, 2026 | A124880 | |
| Certificate of Analysis | Sep 01, 2026 | A124880 | |
| Certificate of Analysis | May 11, 2026 | A124880 | |
| Certificate of Analysis | Mar 11, 2026 | A124880 | |
| Certificate of Analysis | Mar 03, 2025 | A124880 | |
| Certificate of Analysis | Mar 03, 2025 | A124880 | |
| Certificate of Analysis | Mar 03, 2025 | A124880 | |
| Certificate of Analysis | Mar 03, 2025 | A124880 | |
| Certificate of Analysis | Mar 03, 2025 | A124880 | |
| Certificate of Analysis | Mar 03, 2025 | A124880 | |
| Certificate of Analysis | Mar 03, 2025 | A124880 | |
| Certificate of Analysis | Aug 09, 2022 | A124880 | |
| Certificate of Analysis | Aug 09, 2022 | A124880 | |
| Certificate of Analysis | Aug 09, 2022 | A124880 | |
| Certificate of Analysis | Aug 09, 2022 | A124880 | |
| Certificate of Analysis | Aug 09, 2022 | A124880 |
| 溶解度 | Soluble in Chloroform and Ethanol;Insoluble in water. |
|---|---|
| 融点(°C) | 149 °C |
| 分子量 | 448.400 g/mol |
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 447.148 Da |
| Monoisotopic Mass | 447.148 Da |
| Topological Polar Surface Area | 44.800 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 559.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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View Moligand™ grade guide →