2,3-Dichlorophenylpiperazine
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2,3-Dichlorophenylpiperazine
| 2,3-Dichlorophenylpiperazine | |
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1-(2,3-dichlorophenyl)piperazine |
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| Identifiers | |
| CAS number | 41202-77-1 |
| PubChem | 851833 |
| ChemSpider | 744460  |
| Jmol-3D images | Image 1 |
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| Properties | |
| Molecular formula | C10H12Cl2N2 |
| Molar mass | 231.12 g/mol |
| Appearance | brown oil |
| Density | 1.272g/cm3 °C |
| Melting point |
242-244°C |
| Boiling point |
365.1°C @ 760mmHg |
| Hazards | |
| Flash point | 174.6°C |
 (verify) (what is:  / ?)Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) |
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| Infobox references | |
2,3-Dichlorophenylpiperazine (2,3-DCPP) is a chemical compound. It is both a precursor in the synthesis of aripiprazole and one of its metabolites.[1][2] It is unknown whether 2,3-DCPP is pharmacologically active similarly to its close analogue 3-chlorophenylpiperazine (mCPP).
See also
References
- ^ Leś A, Badowska-Rosłonek K, Łaszcz M, Kamieńska-Duda A, Baran P, Kaczmarek Ł (2010). "Optimization of aripiprazole synthesis". Acta Poloniae Pharmaceutica 67 (2): 151–7. PMID 20369792.
- ^ Caccia S (August 2007). "N-dealkylation of arylpiperazine derivatives: disposition and metabolism of the 1-aryl-piperazines formed". Current Drug Metabolism 8 (6): 612–22. doi:10.2174/138920007781368908. PMID 17691920. http://www.bentham-direct.org/pages/content.php?CDM/2007/00000008/00000006/0005F.SGM.
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