5-(Hexadecyloxy)-5-oxo-1,2,3-tris(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,2,3-tricarboxylic acid (CHEM093430)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 05:20:48 UTC | ||||||||
| Update Date | 2026-04-05 05:20:48 UTC | ||||||||
| Accession Number | CHEM093430 | ||||||||
| Identification | |||||||||
| Common Name | 5-(Hexadecyloxy)-5-oxo-1,2,3-tris(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,2,3-tricarboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C51H93N3O8 | ||||||||
| Average Molecular Mass | 876.318 g/mol | ||||||||
| Monoisotopic Mass | 875.696 g/mol | ||||||||
| CAS Registry Number | 84696-74-2 | ||||||||
| IUPAC Name | 5-(Hexadecyloxy)-5-oxo-1,2,3-tris(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,2,3-tricarboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCOC(=O)CC(C1CC(C)(C)NC(C)(C)C1)(C(O)=O)C(C(C1CC(C)(C)NC(C)(C)C1)C(O)=O)(C1CC(C)(C)NC(C)(C)C1)C(O)=O | ||||||||
| InChI Identifier | InChI=1S/C51H93N3O8/c1-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-62-39(55)35-50(42(58)59,37-31-46(6,7)53-47(8,9)32-37)51(43(60)61,38-33-48(10,11)54-49(12,13)34-38)40(41(56)57)36-29-44(2,3)52-45(4,5)30-36/h36-38,40,52-54H,14-35H2,1-13H3,(H,56,57)(H,58,59)(H,60,61) | ||||||||
| InChI Key | IMLCCJRGKLFWKO-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
