(1-methyl-2,5-dihydropyrrol-3-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate (CHEM315076)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 17:40:58 UTC | ||||||||
| Update Date | 2026-08-29 17:40:58 UTC | ||||||||
| Accession Number | CHEM315076 | ||||||||
| Identification | |||||||||
| Common Name | (1-methyl-2,5-dihydropyrrol-3-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-methyl-2,5-dihydropyrrol-3-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate is a chemical compound with the formula C19H25NO3. It has an average molecular weight of 315.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H25NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 315.183 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1-methyl-2,5-dihydropyrrol-3-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CC=C(C1)COC(=O)C(C2CCCC2)(C3=CC=CC=C3)O | ||||||||
| InChI Identifier | InChI=1S/C19H25NO3/c1-20-12-11-15(13-20)14-23-18(21)19(22,17-9-5-6-10-17)16-7-3-2-4-8-16/h2-4,7-8,11,17,22H,5-6,9-10,12-14H2,1H3 | ||||||||
| InChI Key | KDTQWNDJTSEFMU-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
