N-[2-[2-heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide (CHEM095511)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 07:00:34 UTC | ||||||||
| Update Date | 2026-04-05 07:00:34 UTC | ||||||||
| Accession Number | CHEM095511 | ||||||||
| Identification | |||||||||
| Common Name | N-[2-[2-heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[2-[2-heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. It is classified under the superclass of lipids and lipid-like molecules and has the chemical formula C40H75N3O. With an average molecular weight of 614.06 g/mol, N-[2-[2-heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H75N3O | ||||||||
| Average Molecular Mass | 614.060 g/mol | ||||||||
| Monoisotopic Mass | 613.591 g/mol | ||||||||
| CAS Registry Number | 93882-42-9 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCC=CC(O)=NCCN1CCN=C1C=CCCCCCCCCCCCCCCC | ||||||||
| InChI Identifier | InChI=1/C40H75N3O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-41-35-37-43(39)38-36-42-40(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-34H,3-30,35-38H2,1-2H3,(H,42,44) | ||||||||
| InChI Key | QBKYKLLNSADWFU-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 | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
