2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate (CHEM212436)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 09:03:20 UTC | ||||||||
| Update Date | 2026-08-22 09:03:20 UTC | ||||||||
| Accession Number | CHEM212436 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate belongs to the piperazines, a subclass of diazinanes within the organic compounds. With an average molecular weight of 618.50 g/mol, 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate is a heavy molecule. It is an organoheterocyclic compound with the formula C29H33Cl2N5O6. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H33Cl2N5O6 | ||||||||
| Average Molecular Mass | 618.500 g/mol | ||||||||
| Monoisotopic Mass | 617.181 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C29H33Cl2N5O6/c1-18-25(28(37)33(3)41-4)27(20-6-5-7-22(16-20)36(39)40)26(19(2)32-18)29(38)42-15-14-34-10-12-35(13-11-34)21-8-9-23(30)24(31)17-21/h5-9,16-17,27,32H,10-15H2,1-4H3 | ||||||||
| InChI Key | KOTIOEJPTKNUTM-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
