Ethyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetate (CHEM189290)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 16:22:40 UTC | ||||||||
| Update Date | 2026-08-19 16:22:40 UTC | ||||||||
| Accession Number | CHEM189290 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetate belongs to the substituted pyrroles, a subclass of pyrroles within the organic compounds. It is an organoheterocyclic compound with the chemical formula C16H19NO2 and an average molecular weight of 257.33 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H19NO2 | ||||||||
| Average Molecular Mass | 257.330 g/mol | ||||||||
| Monoisotopic Mass | 257.142 g/mol | ||||||||
| CAS Registry Number | 85209-63-8 | ||||||||
| IUPAC Name | ethyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C16H19NO2/c1-4-19-16(18)11-14-7-9-15(10-8-14)17-12(2)5-6-13(17)3/h5-10H,4,11H2,1-3H3 | ||||||||
| InChI Key | CSTSZXNCVRLVAZ-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
