2-[3-(2-oxopyrrolidin-1-yl)phenyl]acetic acid (CHEM164435)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 17:22:32 UTC | ||||||||
| Update Date | 2026-08-18 17:22:32 UTC | ||||||||
| Accession Number | CHEM164435 | ||||||||
| Identification | |||||||||
| Common Name | 2-[3-(2-oxopyrrolidin-1-yl)phenyl]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[3-(2-oxopyrrolidin-1-yl)phenyl]acetic acid belongs to the phenylpyrrolidines, a subclass of pyrrolidines within the organic compounds. It is an organoheterocyclic compound with the chemical formula C12H13NO3 and an average molecular weight of 219.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H13NO3 | ||||||||
| Average Molecular Mass | 219.240 g/mol | ||||||||
| Monoisotopic Mass | 219.090 g/mol | ||||||||
| CAS Registry Number | 1368503-69-8 | ||||||||
| IUPAC Name | 2-[3-(2-oxopyrrolidin-1-yl)phenyl]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H13NO3/c14-11-5-2-6-13(11)10-4-1-3-9(7-10)8-12(15)16/h1,3-4,7H,2,5-6,8H2,(H,15,16) | ||||||||
| InChI Key | YWWVWWWUWFEZKC-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 | ||||||||
| Spectra | |||||||||
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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 | ||||||||
