4-(3-hydroxy-2,4,6-triiodoanilino)-4-oxobutanoic acid (CHEM275785)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:49:48 UTC | ||||||||
| Update Date | 2026-08-26 19:49:48 UTC | ||||||||
| Accession Number | CHEM275785 | ||||||||
| Identification | |||||||||
| Common Name | 4-(3-hydroxy-2,4,6-triiodoanilino)-4-oxobutanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(3-hydroxy-2,4,6-triiodoanilino)-4-oxobutanoic acid belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C10H8I3NO4. With an average molecular weight of 586.89 g/mol, 4-(3-hydroxy-2,4,6-triiodoanilino)-4-oxobutanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H8I3NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 586.759 g/mol | ||||||||
| CAS Registry Number | 1217-69-2 | ||||||||
| IUPAC Name | 4-(3-hydroxy-2,4,6-triiodoanilino)-4-oxobutanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=C(C(=C(C(=C1I)O)I)NC(=O)CCC(=O)O)I | ||||||||
| InChI Identifier | InChI=1S/C10H8I3NO4/c11-4-3-5(12)10(18)8(13)9(4)14-6(15)1-2-7(16)17/h3,18H,1-2H2,(H,14,15)(H,16,17) | ||||||||
| InChI Key | XRSMSKBZGDJGAX-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 | ||||||||
