
2-[bis(2-dodecanoyloxyethyl)amino]ethyl dodecanoate (CHEM216473)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:28:33 UTC | ||||||||
| Update Date | 2026-08-22 14:28:33 UTC | ||||||||
| Accession Number | CHEM216473 | ||||||||
| Identification | |||||||||
| Common Name | 2-[bis(2-dodecanoyloxyethyl)amino]ethyl dodecanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[bis(2-dodecanoyloxyethyl)amino]ethyl dodecanoate belongs to the tricarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C42H81NO6. With an average molecular weight of 696.10 g/mol, 2-[bis(2-dodecanoyloxyethyl)amino]ethyl dodecanoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H81NO6 | ||||||||
| Average Molecular Mass | 696.100 g/mol | ||||||||
| Monoisotopic Mass | 695.606 g/mol | ||||||||
| CAS Registry Number | 3002-20-8 | ||||||||
| IUPAC Name | 2-[bis(2-dodecanoyloxyethyl)amino]ethyl dodecanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C42H81NO6/c1-4-7-10-13-16-19-22-25-28-31-40(44)47-37-34-43(35-38-48-41(45)32-29-26-23-20-17-14-11-8-5-2)36-39-49-42(46)33-30-27-24-21-18-15-12-9-6-3/h4-39H2,1-3H3 | ||||||||
| InChI Key | AKXHFKRRKWIXRH-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 | ||||||||
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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 | ||||||||