2-[3-[acetyl(benzyl)amino]-2,4,6-triiodophenoxy]acetic acid (CHEM301391)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 23:04:30 UTC | ||||||||
| Update Date | 2026-08-28 23:04:30 UTC | ||||||||
| Accession Number | CHEM301391 | ||||||||
| Identification | |||||||||
| Common Name | 2-[3-[acetyl(benzyl)amino]-2,4,6-triiodophenoxy]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[3-[acetyl(benzyl)amino]-2,4,6-triiodophenoxy]acetic acid belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C17H14I3NO4. With an average molecular weight of 677.01 g/mol, 2-[3-[acetyl(benzyl)amino]-2,4,6-triiodophenoxy]acetic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H14I3NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 676.806 g/mol | ||||||||
| CAS Registry Number | 24340-12-3 | ||||||||
| IUPAC Name | 2-[3-[acetyl(benzyl)amino]-2,4,6-triiodophenoxy]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)N(CC1=CC=CC=C1)C2=C(C(=C(C=C2I)I)OCC(=O)O)I | ||||||||
| InChI Identifier | InChI=1S/C17H14I3NO4/c1-10(22)21(8-11-5-3-2-4-6-11)16-12(18)7-13(19)17(15(16)20)25-9-14(23)24/h2-7H,8-9H2,1H3,(H,23,24) | ||||||||
| InChI Key | IKZLMCTVWBUSDW-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
