(2E)-4-{[1-(2,6-dimethylphenoxy)propan-2-yl]amino}-4-oxobut-2-enoic acid (CHEM059099)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-02 23:20:08 UTC | ||||||||
| Update Date | 2026-04-02 23:20:08 UTC | ||||||||
| Accession Number | CHEM059099 | ||||||||
| Identification | |||||||||
| Common Name | (2E)-4-{[1-(2,6-dimethylphenoxy)propan-2-yl]amino}-4-oxobut-2-enoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H19N1O4 | ||||||||
| Average Molecular Mass | 277.320 g/mol | ||||||||
| Monoisotopic Mass | 277.131 g/mol | ||||||||
| CAS Registry Number | 1881218-49-0 | ||||||||
| IUPAC Name | (2E)-4-{[1-(2,6-Dimethylphenoxy)propan-2-yl]amino}-4-oxobut-2-enoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(COC1=C(C)C=CC=C1C)NC(=O)C=CC(O)=O | ||||||||
| InChI Identifier | InChI=1S/C15H19NO4/c1-10-5-4-6-11(2)15(10)20-9-12(3)16-13(17)7-8-14(18)19/h4-8,12H,9H2,1-3H3,(H,16,17)(H,18,19)/b8-7+ | ||||||||
| InChI Key | IHYIZOZHEMEBGX-BQYQJAHWSA-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 |
| ||||||||
| 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 | ||||||||
