2-[2,4,6-triiodo-3-(2-oxopiperidin-1-yl)phenyl]propanoic acid (CHEM178311)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 05:14:53 UTC | ||||||||
| Update Date | 2026-08-19 05:14:53 UTC | ||||||||
| Accession Number | CHEM178311 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2,4,6-triiodo-3-(2-oxopiperidin-1-yl)phenyl]propanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2,4,6-triiodo-3-(2-oxopiperidin-1-yl)phenyl]propanoic acid belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. It is classified as an organoheterocyclic compound with the formula C14H14I3NO3. With an average molecular weight of 624.98 g/mol, 2-[2,4,6-triiodo-3-(2-oxopiperidin-1-yl)phenyl]propanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H14I3NO3 | ||||||||
| Average Molecular Mass | 624.980 g/mol | ||||||||
| Monoisotopic Mass | 624.811 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[2,4,6-triiodo-3-(2-oxopiperidin-1-yl)phenyl]propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H14I3NO3/c1-7(14(20)21)11-8(15)6-9(16)13(12(11)17)18-5-3-2-4-10(18)19/h6-7H,2-5H2,1H3,(H,20,21) | ||||||||
| InChI Key | GGSLRDDBWSZXMZ-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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| 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 | ||||||||
