3-octadec-1-enyl-1-[2-[2-(3-octadec-1-enyl-2,5-dioxopyrrolidin-1-yl)ethylamino]ethyl]pyrrolidine-2,5-dione (CHEM353846)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 05:19:29 UTC | ||||||||
| Update Date | 2026-09-01 05:19:29 UTC | ||||||||
| Accession Number | CHEM353846 | ||||||||
| Identification | |||||||||
| Common Name | 3-octadec-1-enyl-1-[2-[2-(3-octadec-1-enyl-2,5-dioxopyrrolidin-1-yl)ethylamino]ethyl]pyrrolidine-2,5-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-octadec-1-enyl-1-[2-[2-(3-octadec-1-enyl-2,5-dioxopyrrolidin-1-yl)ethylamino]ethyl]pyrrolidine-2,5-dione is a compound with the formula C48H85N3O4. With an average molecular weight of 768.20 g/mol, 3-octadec-1-enyl-1-[2-[2-(3-octadec-1-enyl-2,5-dioxopyrrolidin-1-yl)ethylamino]ethyl]pyrrolidine-2,5-dione is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C48H85N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 767.654 g/mol | ||||||||
| CAS Registry Number | 1632394-08-1 | ||||||||
| IUPAC Name | 3-octadec-1-enyl-1-[2-[2-(3-octadec-1-enyl-2,5-dioxopyrrolidin-1-yl)ethylamino]ethyl]pyrrolidine-2,5-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCC=CC1CC(=O)N(C1=O)CCNCCN2C(=O)CC(C2=O)C=CCCCCCCCCCCCCCCCC | ||||||||
| InChI Identifier | InChI=1S/C48H85N3O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43-41-45(52)50(47(43)54)39-37-49-38-40-51-46(53)42-44(48(51)55)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-36,43-44,49H,3-32,37-42H2,1-2H3 | ||||||||
| InChI Key | JBJKXINFXMMPNN-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 | |||||||||
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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 | ||||||||
