(1-methylpyrrolidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate (CHEM318721)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 23:12:45 UTC | ||||||||
| Update Date | 2026-08-29 23:12:45 UTC | ||||||||
| Accession Number | CHEM318721 | ||||||||
| Identification | |||||||||
| Common Name | (1-methylpyrrolidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-methylpyrrolidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate is a chemical compound with the formula C20H23NO3. It has an average molecular weight of 325.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H23NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 325.168 g/mol | ||||||||
| CAS Registry Number | 102156-75-2 | ||||||||
| IUPAC Name | (1-methylpyrrolidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCCC1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O | ||||||||
| InChI Identifier | InChI=1S/C20H23NO3/c1-21-14-8-13-18(21)15-24-19(22)20(23,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18,23H,8,13-15H2,1H3 | ||||||||
| InChI Key | PVTRRFZPTJJKAI-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
