3-[2-benzyl-5-(trifluoromethyl)benzimidazol-1-yl]butanoic acid (CHEM312139)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 13:57:27 UTC | ||||||||
| Update Date | 2026-08-29 13:57:27 UTC | ||||||||
| Accession Number | CHEM312139 | ||||||||
| Identification | |||||||||
| Common Name | 3-[2-benzyl-5-(trifluoromethyl)benzimidazol-1-yl]butanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[2-benzyl-5-(trifluoromethyl)benzimidazol-1-yl]butanoic acid is a chemical compound with the formula C19H17F3N2O2. It has an average molecular weight of 362.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H17F3N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 362.124 g/mol | ||||||||
| CAS Registry Number | 141245-96-7 | ||||||||
| IUPAC Name | 3-[2-benzyl-5-(trifluoromethyl)benzimidazol-1-yl]butanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CC(=O)O)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1CC3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C19H17F3N2O2/c1-12(9-18(25)26)24-16-8-7-14(19(20,21)22)11-15(16)23-17(24)10-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,25,26) | ||||||||
| InChI Key | JXXFWRQATUUBNG-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 | ||||||||
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| 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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
