(1-methylpyrrolidin-3-yl) 2-hydroxy-2-phenylpent-3-ynoate (CHEM189315)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 16:24:32 UTC | ||||||||
| Update Date | 2026-08-19 16:24:32 UTC | ||||||||
| Accession Number | CHEM189315 | ||||||||
| Identification | |||||||||
| Common Name | (1-methylpyrrolidin-3-yl) 2-hydroxy-2-phenylpent-3-ynoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-methylpyrrolidin-3-yl) 2-hydroxy-2-phenylpent-3-ynoate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It has the chemical formula C16H19NO3 and an average molecular weight of 273.33 g/mol. This compound is classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H19NO3 | ||||||||
| Average Molecular Mass | 273.330 g/mol | ||||||||
| Monoisotopic Mass | 273.136 g/mol | ||||||||
| CAS Registry Number | 101711-17-5 | ||||||||
| IUPAC Name | (1-methylpyrrolidin-3-yl) 2-hydroxy-2-phenylpent-3-ynoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C16H19NO3/c1-3-10-16(19,13-7-5-4-6-8-13)15(18)20-14-9-11-17(2)12-14/h4-8,14,19H,9,11-12H2,1-2H3 | ||||||||
| InChI Key | MWQQUDKRJVZOJN-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
