(1-ethylpyrrolidin-2-yl)methyl 2-methoxy-2,2-diphenylacetate (CHEM328362)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 13:39:34 UTC | ||||||||
| Update Date | 2026-08-30 13:39:34 UTC | ||||||||
| Accession Number | CHEM328362 | ||||||||
| Identification | |||||||||
| Common Name | (1-ethylpyrrolidin-2-yl)methyl 2-methoxy-2,2-diphenylacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-ethylpyrrolidin-2-yl)methyl 2-methoxy-2,2-diphenylacetate 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 | (1-ethylpyrrolidin-2-yl)methyl 2-methoxy-2,2-diphenylacetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1CCCC1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC | ||||||||
| InChI Identifier | InChI=1S/C22H27NO3/c1-3-23-16-10-15-20(23)17-26-21(24)22(25-2,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14,20H,3,10,15-17H2,1-2H3 | ||||||||
| InChI Key | UZXXWWIQWCYXNY-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 |
| ||||||||
| 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 | ||||||||
