Ethyl (2s)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoate (CHEM172380)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 00:03:21 UTC | ||||||||
| Update Date | 2026-08-19 00:03:21 UTC | ||||||||
| Accession Number | CHEM172380 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl (2s)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl (2s)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C13H15I2NO4. With an average molecular weight of 503.07 g/mol, Ethyl (2s)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H15I2NO4 | ||||||||
| Average Molecular Mass | 503.070 g/mol | ||||||||
| Monoisotopic Mass | 502.909 g/mol | ||||||||
| CAS Registry Number | 21959-36-4 | ||||||||
| IUPAC Name | ethyl (2S)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C13H15I2NO4/c1-3-20-13(19)11(16-7(2)17)6-8-4-9(14)12(18)10(15)5-8/h4-5,11,18H,3,6H2,1-2H3,(H,16,17)/t11-/m0/s1 | ||||||||
| InChI Key | BPKHOPGWGZAARI-NSHDSACASA-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 | ||||||||
