Ethyl 7-(3-amino-2,4,6-triiodophenyl)heptanoate (CHEM185163)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 11:31:43 UTC | ||||||||
| Update Date | 2026-08-19 11:31:43 UTC | ||||||||
| Accession Number | CHEM185163 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 7-(3-amino-2,4,6-triiodophenyl)heptanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 7-(3-amino-2,4,6-triiodophenyl)heptanoate belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C15H20I3NO2. With an average molecular weight of 627.04 g/mol, Ethyl 7-(3-amino-2,4,6-triiodophenyl)heptanoate is a heavy molecule. It is further classified as a benzenoid. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H20I3NO2 | ||||||||
| Average Molecular Mass | 627.040 g/mol | ||||||||
| Monoisotopic Mass | 626.863 g/mol | ||||||||
| CAS Registry Number | 161466-39-3 | ||||||||
| IUPAC Name | ethyl 7-(3-amino-2,4,6-triiodophenyl)heptanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H20I3NO2/c1-2-21-13(20)8-6-4-3-5-7-10-11(16)9-12(17)15(19)14(10)18/h9H,2-8,19H2,1H3 | ||||||||
| InChI Key | LZRSTVREZNQBLF-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 | ||||||||
