2-[3-[(3-amino-2,4,6-triiodobenzoyl)-methylamino]phenoxy]butanoic acid (CHEM307288)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 07:36:10 UTC | ||||||||
| Update Date | 2026-08-29 07:36:10 UTC | ||||||||
| Accession Number | CHEM307288 | ||||||||
| Identification | |||||||||
| Common Name | 2-[3-[(3-amino-2,4,6-triiodobenzoyl)-methylamino]phenoxy]butanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[3-[(3-amino-2,4,6-triiodobenzoyl)-methylamino]phenoxy]butanoic acid is a compound with the chemical formula C18H17I3N2O4. With an average molecular weight of 706.10 g/mol, 2-[3-[(3-amino-2,4,6-triiodobenzoyl)-methylamino]phenoxy]butanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H17I3N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 705.832 g/mol | ||||||||
| CAS Registry Number | 22708-36-7 | ||||||||
| IUPAC Name | 2-[3-[(3-amino-2,4,6-triiodobenzoyl)-methylamino]phenoxy]butanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C(=O)O)OC1=CC=CC(=C1)N(C)C(=O)C2=C(C(=C(C=C2I)I)N)I | ||||||||
| InChI Identifier | InChI=1S/C18H17I3N2O4/c1-3-13(18(25)26)27-10-6-4-5-9(7-10)23(2)17(24)14-11(19)8-12(20)16(22)15(14)21/h4-8,13H,3,22H2,1-2H3,(H,25,26) | ||||||||
| InChI Key | DOCFVNYCUMBSNK-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
