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| | 1-(2,3-Dichlorophenyl)-piperazine Basic information |
| Product Name: | 1-(2,3-Dichlorophenyl)-piperazine | | Synonyms: | TIMTEC-BB SBB003054;N-(2,3-DICHLOROPHENYL) PIPERAZINE HCL;N-(2,3-DICHLOROPHENYL)PIPERAZINE HYDROCHLORIDE;N-(2,3-DICHLOROPHENYL)PIPERAZINE MONOHYDROCHLORIDE;PIPERAZINE, 1-(2,3-DICHLOROPHENYL)-,HYDROCHLORIDE;1-[2,3-Dichlorophenyl]-PiperazineMonohydrochloride98%Min;1-(2,3-Dichlorophenyl)piperazine 98%;1-(2,3-DICHLOROPHENYL)-PIPERAZINE MONOHYDROCHLORID | | CAS: | 41202-77-1 | | MF: | C10H12Cl2N2 | | MW: | 231.12 | | EINECS: | 609-896-3 | | Product Categories: | piperazines;Aromatics Compounds;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals;Aripiprazole;pharmacetical;PiperazineDerivative;Piperazine derivates;API intermediates | | Mol File: | 41202-77-1.mol |  |
| | 1-(2,3-Dichlorophenyl)-piperazine Chemical Properties |
| Melting point | 242-244°C | | Boiling point | 127°C/0.8mm | | density | 1.272±0.06 g/cm3(Predicted) | | pka | 8.71±0.10(Predicted) | | InChI | InChI=1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2 | | InChIKey | UDQMXYJSNNCRAS-UHFFFAOYSA-N | | SMILES | N1(C2=CC=CC(Cl)=C2Cl)CCNCC1 | | CAS DataBase Reference | 41202-77-1(CAS DataBase Reference) |
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ALFA
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| | 1-(2,3-Dichlorophenyl)-piperazine Usage And Synthesis |
| Chemical Properties | Brown Oil | | Uses | 1-(2,3-Dichlorphenyl)piperazine is a potent DHCR7 inhibitor with the activity of inhibiting cholesterol biosynthesis. 1-(2,3-Dichlorphenyl)piperazine is often used in biological research to evaluate the function of cholesterol biosynthesis pathway. The application of 1-(2,3-Dichlorphenyl)piperazine is of great significance for understanding diseases related to cholesterol biosynthesis[1]. | | References | [1] Rmandi M, et al. Quantification of Zonisamide in Dried Blood Spots and Dried Plasma Spots by UPLC-MS/MS: Application to Clinical Practice. Molecules. 2022 Jul 31;27(15):4899. DOI:10.3390/molecules27154899 |
| | 1-(2,3-Dichlorophenyl)-piperazine Preparation Products And Raw materials |
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