9-Octadecenamide, N-[2-(2-hydroxyethoxy)ethyl]-, (9Z)- (CHEM010859)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2016-05-19 03:29:14 UTC | ||||||||
| Update Date | 2026-08-30 15:19:43 UTC | ||||||||
| Accession Number | CHEM010859 | ||||||||
| Identification | |||||||||
| Common Name | 9-Octadecenamide, N-[2-(2-hydroxyethoxy)ethyl]-, (9Z)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | 9-Octadecenamide, N-[2-(2-hydroxyethoxy)ethyl]-, (9Z)- belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This lipid and lipid-like molecule has the chemical formula C22H43NO3 and an average molecular weight of 369.60 g/mol. | ||||||||
| Contaminant Sources |
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| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H43NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 369.324 g/mol | ||||||||
| CAS Registry Number | 20429-33-8 | ||||||||
| IUPAC Name | (Z)-N-[2-(2-hydroxyethoxy)ethyl]octadec-9-enamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)NCCOCCO | ||||||||
| InChI Identifier | InChI=1S/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(25)23-18-20-26-21-19-24/h9-10,24H,2-8,11-21H2,1H3,(H,23,25)/b10-9- | ||||||||
| InChI Key | ULHGTPIJYDGNHZ-KTKRTIGZSA-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 | Not Available | ||||||||
| 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 | ||||||||
