3-[2-[4-(trifluoromethoxy)anilino]-1-[(1r,5r)-3,3,5-trimethylcyclohexyl]benzimidazol-5-yl]propanoic acid (CHEM210679)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 06:32:08 UTC | ||||||||
| Update Date | 2026-08-22 06:32:08 UTC | ||||||||
| Accession Number | CHEM210679 | ||||||||
| Identification | |||||||||
| Common Name | 3-[2-[4-(trifluoromethoxy)anilino]-1-[(1r,5r)-3,3,5-trimethylcyclohexyl]benzimidazol-5-yl]propanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[2-[4-(trifluoromethoxy)anilino]-1-[(1r,5r)-3,3,5-trimethylcyclohexyl]benzimidazol-5-yl]propanoic acid is a chemical compound with the formula C26H30F3N3O3. It has an average molecular weight of 489.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H30F3N3O3 | ||||||||
| Average Molecular Mass | 489.500 g/mol | ||||||||
| Monoisotopic Mass | 489.224 g/mol | ||||||||
| CAS Registry Number | 1803274-65-8 | ||||||||
| IUPAC Name | 3-[2-[4-(trifluoromethoxy)anilino]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-5-yl]propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C26H30F3N3O3/c1-16-12-19(15-25(2,3)14-16)32-22-10-4-17(5-11-23(33)34)13-21(22)31-24(32)30-18-6-8-20(9-7-18)35-26(27,28)29/h4,6-10,13,16,19H,5,11-12,14-15H2,1-3H3,(H,30,31)(H,33,34)/t16-,19+/m0/s1 | ||||||||
| InChI Key | RNMAUIMMNAHKQR-QFBILLFUSA-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
