Bis[2-(stearoyloxy)ethyl]dimethylaminium (CHEM058792)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-02 22:43:44 UTC | ||||||||
| Update Date | 2026-08-22 14:29:23 UTC | ||||||||
| Accession Number | CHEM058792 | ||||||||
| Identification | |||||||||
| Common Name | Bis[2-(stearoyloxy)ethyl]dimethylaminium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bis[2-(stearoyloxy)ethyl]dimethylaminium belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It has the chemical formula C42H84N1O4. With an average molecular weight of 667.10 g/mol, Bis[2-(stearoyloxy)ethyl]dimethylaminium is a heavy molecule. It is further classified within the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H84N1O4 | ||||||||
| Average Molecular Mass | 667.100 g/mol | ||||||||
| Monoisotopic Mass | 666.640 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Bis[2-(stearoyloxy)ethyl]dimethylaminium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C42H84NO4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41(44)46-39-37-43(3,4)38-40-47-42(45)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-40H2,1-4H3/q+1 | ||||||||
| InChI Key | UUBKGJHHVMRJDS-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
