Diethyl-methyl-[2-[[4-[[2-octoxy-5-(octylcarbamoyl)benzoyl]amino]benzoyl]amino]ethyl]azanium (CHEM350683)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 22:44:21 UTC | ||||||||
| Update Date | 2026-08-31 22:44:21 UTC | ||||||||
| Accession Number | CHEM350683 | ||||||||
| Identification | |||||||||
| Common Name | Diethyl-methyl-[2-[[4-[[2-octoxy-5-(octylcarbamoyl)benzoyl]amino]benzoyl]amino]ethyl]azanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C38H61N4O4+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 637.469 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Diethyl-methyl-[2-[[4-[[2-octoxy-5-(octylcarbamoyl)benzoyl]amino]benzoyl]amino]ethyl]azanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCNC(=O)C1=CC(=C(C=C1)OCCCCCCCC)C(=O)NC2=CC=C(C=C2)C(=O)NCC[N+](C)(CC)CC | ||||||||
| InChI Identifier | InChI=1S/C38H60N4O4/c1-6-10-12-14-16-18-26-39-37(44)32-22-25-35(46-29-19-17-15-13-11-7-2)34(30-32)38(45)41-33-23-20-31(21-24-33)36(43)40-27-28-42(5,8-3)9-4/h20-25,30H,6-19,26-29H2,1-5H3,(H2-,39,40,41,43,44,45)/p+1 | ||||||||
| InChI Key | LHDFONMZVILFPT-UHFFFAOYSA-O | ||||||||
| 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 | ||||||||
