4-[2-oxo-2-[[(e)-1-(2-piperidin-1-ylphenyl)but-1-enyl]amino]ethyl]benzoic acid (CHEM335607)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:05:36 UTC | ||||||||
| Update Date | 2026-08-30 23:05:36 UTC | ||||||||
| Accession Number | CHEM335607 | ||||||||
| Identification | |||||||||
| Common Name | 4-[2-oxo-2-[[(e)-1-(2-piperidin-1-ylphenyl)but-1-enyl]amino]ethyl]benzoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[2-oxo-2-[[(e)-1-(2-piperidin-1-ylphenyl)but-1-enyl]amino]ethyl]benzoic acid is a chemical compound with the formula C24H28N2O3. It has an average molecular weight of 392.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H28N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 392.210 g/mol | ||||||||
| CAS Registry Number | 89605-74-3 | ||||||||
| IUPAC Name | 4-[2-oxo-2-[[(e)-1-(2-piperidin-1-ylphenyl)but-1-enyl]amino]ethyl]benzoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC=C(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C24H28N2O3/c1-2-8-21(20-9-4-5-10-22(20)26-15-6-3-7-16-26)25-23(27)17-18-11-13-19(14-12-18)24(28)29/h4-5,8-14H,2-3,6-7,15-17H2,1H3,(H,25,27)(H,28,29)/b21-8+ | ||||||||
| InChI Key | GZVRIPWGWKOZJZ-ODCIPOBUSA-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 |
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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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
