[3-[4-[(3-dodecanoyloxy-2,2-dimethylpropylidene)amino]phenyl]imino-2,2-dimethylpropyl] dodecanoate (CHEM351370)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 00:01:40 UTC | ||||||||
| Update Date | 2026-09-01 00:01:40 UTC | ||||||||
| Accession Number | CHEM351370 | ||||||||
| Identification | |||||||||
| Common Name | [3-[4-[(3-dodecanoyloxy-2,2-dimethylpropylidene)amino]phenyl]imino-2,2-dimethylpropyl] dodecanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [3-[4-[(3-dodecanoyloxy-2,2-dimethylpropylidene)amino]phenyl]imino-2,2-dimethylpropyl] dodecanoate is a chemical compound with the formula C40H68N2O4. With an average molecular weight of 641.00 g/mol, [3-[4-[(3-dodecanoyloxy-2,2-dimethylpropylidene)amino]phenyl]imino-2,2-dimethylpropyl] dodecanoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H68N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 640.518 g/mol | ||||||||
| CAS Registry Number | 1154521-93-3 | ||||||||
| IUPAC Name | [3-[4-[(3-dodecanoyloxy-2,2-dimethylpropylidene)amino]phenyl]imino-2,2-dimethylpropyl] dodecanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCC(=O)OCC(C)(C)C=NC1=CC=C(C=C1)N=CC(C)(C)COC(=O)CCCCCCCCCCC | ||||||||
| InChI Identifier | InChI=1S/C40H68N2O4/c1-7-9-11-13-15-17-19-21-23-25-37(43)45-33-39(3,4)31-41-35-27-29-36(30-28-35)42-32-40(5,6)34-46-38(44)26-24-22-20-18-16-14-12-10-8-2/h27-32H,7-26,33-34H2,1-6H3 | ||||||||
| InChI Key | YIDAJHZSLYLUJW-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
