2-[4-(3-acetamido-2,4,6-triiodophenoxy)butoxymethyl]butanoic acid (CHEM304152)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 02:39:26 UTC | ||||||||
| Update Date | 2026-08-29 02:39:26 UTC | ||||||||
| Accession Number | CHEM304152 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(3-acetamido-2,4,6-triiodophenoxy)butoxymethyl]butanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-(3-acetamido-2,4,6-triiodophenoxy)butoxymethyl]butanoic 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 C17H22I3NO5. With an average molecular weight of 701.10 g/mol, 2-[4-(3-acetamido-2,4,6-triiodophenoxy)butoxymethyl]butanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H22I3NO5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 700.863 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-(3-acetamido-2,4,6-triiodophenoxy)butoxymethyl]butanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(COCCCCOC1=C(C=C(C(=C1I)NC(=O)C)I)I)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C17H22I3NO5/c1-3-11(17(23)24)9-25-6-4-5-7-26-16-13(19)8-12(18)15(14(16)20)21-10(2)22/h8,11H,3-7,9H2,1-2H3,(H,21,22)(H,23,24) | ||||||||
| InChI Key | COHDMGNRFCTTIG-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 | ||||||||
