2-piperidin-1-ylethyl 2-hydroxy-2,3-diphenylpropanoate (CHEM328369)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 13:40:03 UTC | ||||||||
| Update Date | 2026-08-30 13:40:03 UTC | ||||||||
| Accession Number | CHEM328369 | ||||||||
| Identification | |||||||||
| Common Name | 2-piperidin-1-ylethyl 2-hydroxy-2,3-diphenylpropanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-piperidin-1-ylethyl 2-hydroxy-2,3-diphenylpropanoate is a chemical compound with the formula C22H27NO3. It has an average molecular weight of 353.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H27NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 353.199 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-piperidin-1-ylethyl 2-hydroxy-2,3-diphenylpropanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)CCOC(=O)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O | ||||||||
| InChI Identifier | InChI=1S/C22H27NO3/c24-21(26-17-16-23-14-8-3-9-15-23)22(25,20-12-6-2-7-13-20)18-19-10-4-1-5-11-19/h1-2,4-7,10-13,25H,3,8-9,14-18H2 | ||||||||
| InChI Key | VXHSWWNWVNBKHH-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 | |||||||||
| 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 | ||||||||
