Bis(2-octyldodecyl) N-(1-oxododecyl)-L-glutamate (CHEM093659)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 05:28:57 UTC | ||||||||
| Update Date | 2026-08-22 19:37:52 UTC | ||||||||
| Accession Number | CHEM093659 | ||||||||
| Identification | |||||||||
| Common Name | Bis(2-octyldodecyl) N-(1-oxododecyl)-L-glutamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bis(2-octyldodecyl) N-(1-oxododecyl)-L-glutamate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C57H111NO5. With an average molecular weight of 890.50 g/mol, Bis(2-octyldodecyl) N-(1-oxododecyl)-L-glutamate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C57H111NO5 | ||||||||
| Average Molecular Mass | 890.500 g/mol | ||||||||
| Monoisotopic Mass | 889.846 g/mol | ||||||||
| CAS Registry Number | 82204-94-2 | ||||||||
| IUPAC Name | bis(2-octyldodecyl) (2S)-2-(dodecanoylamino)pentanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/C57H111NO5/c1-6-11-16-21-26-29-32-37-42-47-55(59)58-54(57(61)63-51-53(45-39-34-25-20-15-10-5)46-41-36-31-28-23-18-13-8-3)48-49-56(60)62-50-52(43-38-33-24-19-14-9-4)44-40-35-30-27-22-17-12-7-2/h52-54H,6-51H2,1-5H3,(H,58,59) | ||||||||
| InChI Key | WLRZTBZLAQJGJP-OKTFGQEQSA-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 | ||||||||
