[(3r)-3-(n-benzoyl-2-methoxyanilino)-4-carboxybutyl]-diethyl-methylazanium (CHEM336223)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:53:15 UTC | ||||||||
| Update Date | 2026-08-30 23:53:15 UTC | ||||||||
| Accession Number | CHEM336223 | ||||||||
| Identification | |||||||||
| Common Name | [(3r)-3-(n-benzoyl-2-methoxyanilino)-4-carboxybutyl]-diethyl-methylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(3r)-3-(n-benzoyl-2-methoxyanilino)-4-carboxybutyl]-diethyl-methylazanium is a compound with the formula C24H33N2O4+. It has an average molecular weight of 413.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H33N2O4+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 413.244 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(3r)-3-(n-benzoyl-2-methoxyanilino)-4-carboxybutyl]-diethyl-methylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC[N+](C)(CC)CCC(CC(=O)O)N(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C24H32N2O4/c1-5-26(3,6-2)17-16-20(18-23(27)28)25(21-14-10-11-15-22(21)30-4)24(29)19-12-8-7-9-13-19/h7-15,20H,5-6,16-18H2,1-4H3/p+1/t20-/m1/s1 | ||||||||
| InChI Key | QXYFYHKWPSHMTR-HXUWFJFHSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
