1-o-dodec-11-enyl 4-o-[1-[2-(2-hydroxyethyl)anilino]ethyl] butanedioate (CHEM341394)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:17:41 UTC | ||||||||
| Update Date | 2026-08-31 08:17:41 UTC | ||||||||
| Accession Number | CHEM341394 | ||||||||
| Identification | |||||||||
| Common Name | 1-o-dodec-11-enyl 4-o-[1-[2-(2-hydroxyethyl)anilino]ethyl] butanedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-o-dodec-11-enyl 4-o-[1-[2-(2-hydroxyethyl)anilino]ethyl] butanedioate is a chemical compound with the formula C26H41NO5. It has an average molecular weight of 447.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H41NO5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 447.298 g/mol | ||||||||
| CAS Registry Number | 67952-64-1 | ||||||||
| IUPAC Name | 1-o-dodec-11-enyl 4-o-[1-[2-(2-hydroxyethyl)anilino]ethyl] butanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(NC1=CC=CC=C1CCO)OC(=O)CCC(=O)OCCCCCCCCCCC=C | ||||||||
| InChI Identifier | InChI=1S/C26H41NO5/c1-3-4-5-6-7-8-9-10-11-14-21-31-25(29)17-18-26(30)32-22(2)27-24-16-13-12-15-23(24)19-20-28/h3,12-13,15-16,22,27-28H,1,4-11,14,17-21H2,2H3 | ||||||||
| InChI Key | SWZHEPJDHWFCPE-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
