2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]butanoic acid (CHEM292798)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 13:05:15 UTC | ||||||||
| Update Date | 2026-08-28 13:05:15 UTC | ||||||||
| Accession Number | CHEM292798 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]butanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]butanoic acid belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C15H18I3NO5. With an average molecular weight of 673.02 g/mol, 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]butanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H18I3NO5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 672.832 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]butanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C(=O)O)OCCOC1=C(C=C(C(=C1I)N(C)C(=O)C)I)I | ||||||||
| InChI Identifier | InChI=1S/C15H18I3NO5/c1-4-11(15(21)22)23-5-6-24-14-10(17)7-9(16)13(12(14)18)19(3)8(2)20/h7,11H,4-6H2,1-3H3,(H,21,22) | ||||||||
| InChI Key | INVCPNQMSGGZBO-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
