2-(2-Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl stearate (CHEM095967)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 07:24:31 UTC | ||||||||
| Update Date | 2026-09-01 00:08:10 UTC | ||||||||
| Accession Number | CHEM095967 | ||||||||
| Identification | |||||||||
| Common Name | 2-(2-Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl stearate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(2-Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl stearate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules and has the formula C40H78N2O2. With an average molecular weight of 619.08 g/mol, 2-(2-Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl stearate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H78N2O2 | ||||||||
| Average Molecular Mass | 619.076 g/mol | ||||||||
| Monoisotopic Mass | 618.606 g/mol | ||||||||
| CAS Registry Number | 68134-26-9 | ||||||||
| IUPAC Name | 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl octadecanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCN1CCN=C1CCCCCCCCCCCCCCCCC | ||||||||
| InChI Identifier | InChI=1/C40H78N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-41-35-36-42(39)37-38-44-40(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3 | ||||||||
| InChI Key | BEGOFGGVFXBVLG-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
