
Ethyl 3-[3,5-bis(trifluoromethyl)anilino]-2-phenyl-3-(2-pyridyl)propanoate (CHEM059725)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 01:50:33 UTC | ||||||||
| Update Date | 2026-04-03 01:50:33 UTC | ||||||||
| Accession Number | CHEM059725 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 3-[3,5-bis(trifluoromethyl)anilino]-2-phenyl-3-(2-pyridyl)propanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 3-[3,5-bis(trifluoromethyl)anilino]-2-phenyl-3-(2-pyridyl)propanoate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C24H20F6N2O2. This compound is further classified under the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H20F6N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 482.143 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | ethyl 3-[3,5-bis(trifluoromethyl)anilino]-2-phenyl-3-pyridin-2-ylpropanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C24H20F6N2O2/c1-2-34-22(33)20(15-8-4-3-5-9-15)21(19-10-6-7-11-31-19)32-18-13-16(23(25,26)27)12-17(14-18)24(28,29)30/h3-14,20-21,32H,2H2,1H3 | ||||||||
| InChI Key | HPFTYDULMIGYHR-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 | |||||||||
| Spectra | Not Available | ||||||||
| 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 | ||||||||