[(2r,4s,5r)-5-acetyloxy-1,5-dimethyl-2-phenylpiperidin-4-yl] acetate (CHEM304562)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 03:04:46 UTC | ||||||||
| Update Date | 2026-08-29 03:04:46 UTC | ||||||||
| Accession Number | CHEM304562 | ||||||||
| Identification | |||||||||
| Common Name | [(2r,4s,5r)-5-acetyloxy-1,5-dimethyl-2-phenylpiperidin-4-yl] acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(2r,4s,5r)-5-acetyloxy-1,5-dimethyl-2-phenylpiperidin-4-yl] acetate belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. It is an organoheterocyclic compound with the formula C17H23NO4 and an average molecular weight of 305.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H23NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 305.163 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(2r,4s,5r)-5-acetyloxy-1,5-dimethyl-2-phenylpiperidin-4-yl] acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)OC1CC(N(CC1(C)OC(=O)C)C)C2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C17H23NO4/c1-12(19)21-16-10-15(14-8-6-5-7-9-14)18(4)11-17(16,3)22-13(2)20/h5-9,15-16H,10-11H2,1-4H3/t15-,16+,17-/m1/s1 | ||||||||
| InChI Key | QAZUWMPRGAZEQZ-IXDOHACOSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
