2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-(2-propan-2-yl-2,3-dihydro-1h-inden-5-yl)propanoate (CHEM344367)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 12:31:00 UTC | ||||||||
| Update Date | 2026-08-31 12:31:00 UTC | ||||||||
| Accession Number | CHEM344367 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-(2-propan-2-yl-2,3-dihydro-1h-inden-5-yl)propanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-(2-propan-2-yl-2,3-dihydro-1h-inden-5-yl)propanoate is a chemical compound with the formula C28H35F3N2O2. It has an average molecular weight of 488.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H35F3N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 488.265 g/mol | ||||||||
| CAS Registry Number | 77134-89-5 | ||||||||
| IUPAC Name | 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-(2-propan-2-yl-2,3-dihydro-1h-inden-5-yl)propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1CC2=C(C1)C=C(C=C2)C(C)C(=O)OCCN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C28H35F3N2O2/c1-19(2)23-16-22-8-7-21(15-24(22)17-23)20(3)27(34)35-14-13-32-9-11-33(12-10-32)26-6-4-5-25(18-26)28(29,30)31/h4-8,15,18-20,23H,9-14,16-17H2,1-3H3 | ||||||||
| InChI Key | JMIFDNKHWDYVLA-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 | |||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
