
N-{2-[(2-Hydroxyethyl)amino]ethyl}octadecanamide acetate (1:1) (CHEM109471)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 21:04:43 UTC | ||||||||
| Update Date | 2026-04-05 21:04:43 UTC | ||||||||
| Accession Number | CHEM109471 | ||||||||
| Identification | |||||||||
| Common Name | N-{2-[(2-Hydroxyethyl)amino]ethyl}octadecanamide acetate (1:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-{2-[(2-Hydroxyethyl)amino]ethyl}octadecanamide acetate (1:1) belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This lipid and lipid-like molecule has the chemical formula C24H50N2O4 and an average molecular weight of 430.67 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H50N2O4 | ||||||||
| Average Molecular Mass | 430.674 g/mol | ||||||||
| Monoisotopic Mass | 430.377 g/mol | ||||||||
| CAS Registry Number | 57478-07-6 | ||||||||
| IUPAC Name | Acetic acid--N-{2-[(2-hydroxyethyl)amino]ethyl}octadecanamide (1/1) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(O)=O.CCCCCCCCCCCCCCCCCC(=O)NCCNCCO | ||||||||
| InChI Identifier | InChI=1/C22H46N2O2.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)24-19-18-23-20-21-25;1-2(3)4/h23,25H,2-21H2,1H3,(H,24,26);1H3,(H,3,4) | ||||||||
| InChI Key | FMPKQAWGNSGARV-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 | ||||||||