1-(4-methylpiperazin-1-yl)-2-[4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone (CHEM341502)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:31:43 UTC | ||||||||
| Update Date | 2026-08-31 08:31:43 UTC | ||||||||
| Accession Number | CHEM341502 | ||||||||
| Identification | |||||||||
| Common Name | 1-(4-methylpiperazin-1-yl)-2-[4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(4-methylpiperazin-1-yl)-2-[4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone is a chemical compound with the formula C26H46N4O. It has an average molecular weight of 430.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H46N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 430.367 g/mol | ||||||||
| CAS Registry Number | 67361-24-4 | ||||||||
| IUPAC Name | 1-(4-methylpiperazin-1-yl)-2-[4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=CCCC(=CCCC(=CCN1CCN(CC1)CC(=O)N2CCN(CC2)C)C)C)C | ||||||||
| InChI Identifier | InChI=1S/C26H46N4O/c1-23(2)8-6-9-24(3)10-7-11-25(4)12-13-28-16-18-29(19-17-28)22-26(31)30-20-14-27(5)15-21-30/h8,10,12H,6-7,9,11,13-22H2,1-5H3/b24-10+,25-12+ | ||||||||
| InChI Key | BUTXJOWQBTXZRX-AIXGURBPSA-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 | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
