(4-benzoyl-1-methylpiperidin-3-yl) 2-bromobenzoate (CHEM317415)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 21:02:57 UTC | ||||||||
| Update Date | 2026-08-29 21:02:57 UTC | ||||||||
| Accession Number | CHEM317415 | ||||||||
| Identification | |||||||||
| Common Name | (4-benzoyl-1-methylpiperidin-3-yl) 2-bromobenzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (4-benzoyl-1-methylpiperidin-3-yl) 2-bromobenzoate is a chemical compound with the formula C20H20BrNO3. It has an average molecular weight of 402.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H20BrNO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 401.063 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (4-benzoyl-1-methylpiperidin-3-yl) 2-bromobenzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCC(C(C1)OC(=O)C2=CC=CC=C2Br)C(=O)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C20H20BrNO3/c1-22-12-11-16(19(23)14-7-3-2-4-8-14)18(13-22)25-20(24)15-9-5-6-10-17(15)21/h2-10,16,18H,11-13H2,1H3 | ||||||||
| InChI Key | KLJLTGVZCWFNPG-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
