2-[2-hydroxyethyl-[2-[(z)-octadec-9-enoyl]oxyethyl]amino]ethyl (z)-octadec-9-enoate (CHEM216465)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:27:43 UTC | ||||||||
| Update Date | 2026-08-22 14:27:43 UTC | ||||||||
| Accession Number | CHEM216465 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-hydroxyethyl-[2-[(z)-octadec-9-enoyl]oxyethyl]amino]ethyl (z)-octadec-9-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-hydroxyethyl-[2-[(z)-octadec-9-enoyl]oxyethyl]amino]ethyl (z)-octadec-9-enoate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This lipid-like molecule has the formula C42H79NO5. With an average molecular weight of 678.10 g/mol, 2-[2-hydroxyethyl-[2-[(z)-octadec-9-enoyl]oxyethyl]amino]ethyl (z)-octadec-9-enoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H79NO5 | ||||||||
| Average Molecular Mass | 678.100 g/mol | ||||||||
| Monoisotopic Mass | 677.596 g/mol | ||||||||
| CAS Registry Number | 54999-00-7 | ||||||||
| IUPAC Name | 2-[2-hydroxyethyl-[2-[(Z)-octadec-9-enoyl]oxyethyl]amino]ethyl (Z)-octadec-9-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C42H79NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)47-39-36-43(35-38-44)37-40-48-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,44H,3-16,21-40H2,1-2H3/b19-17-,20-18- | ||||||||
| InChI Key | LKJAFAGFOFGLLS-CLFAGFIQSA-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 | ||||||||
