(1-methyl-3,6-dihydro-2h-pyridin-4-yl)methyl 2-hydroxy-2,2-diphenylacetate (CHEM323019)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 05:54:06 UTC | ||||||||
| Update Date | 2026-08-30 05:54:06 UTC | ||||||||
| Accession Number | CHEM323019 | ||||||||
| Identification | |||||||||
| Common Name | (1-methyl-3,6-dihydro-2h-pyridin-4-yl)methyl 2-hydroxy-2,2-diphenylacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-methyl-3,6-dihydro-2h-pyridin-4-yl)methyl 2-hydroxy-2,2-diphenylacetate is a chemical compound with the formula C21H23NO3. It has an average molecular weight of 337.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H23NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 337.168 g/mol | ||||||||
| CAS Registry Number | 93101-29-2 | ||||||||
| IUPAC Name | (1-methyl-3,6-dihydro-2h-pyridin-4-yl)methyl 2-hydroxy-2,2-diphenylacetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCC(=CC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O | ||||||||
| InChI Identifier | InChI=1S/C21H23NO3/c1-22-14-12-17(13-15-22)16-25-20(23)21(24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-12,24H,13-16H2,1H3 | ||||||||
| InChI Key | TXGJVPKWVPLGRT-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
