2-(O-Cyanophenoxy)-3'-hydroxy-4'-(perfluorobutyryl)aminotetradecananilide (CHEM119096)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 06:34:10 UTC | ||||||||
| Update Date | 2026-05-21 06:34:29 UTC | ||||||||
| Accession Number | CHEM119096 | ||||||||
| Identification | |||||||||
| Common Name | 2-(O-Cyanophenoxy)-3'-hydroxy-4'-(perfluorobutyryl)aminotetradecananilide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C31H36F7N3O4 | ||||||||
| Average Molecular Mass | 647.635 g/mol | ||||||||
| Monoisotopic Mass | 647.259 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1E)-2-(2-Cyanophenoxy)-N-[4-(2,2,3,3,4,4,4-heptafluorobutanamido)-3-hydroxyphenyl]tetradecanimidic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCC(OC1=CC=CC=C1C#N)C(O)=N/C1=CC(O)=C(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)C=C1 | ||||||||
| InChI Identifier | InChI=1/C31H36F7N3O4/c1-2-3-4-5-6-7-8-9-10-11-16-26(45-25-15-13-12-14-21(25)20-39)27(43)40-22-17-18-23(24(42)19-22)41-28(44)29(32,33)30(34,35)31(36,37)38/h12-15,17-19,26,42H,2-11,16H2,1H3,(H,40,43)(H,41,44) | ||||||||
| InChI Key | IKYSSHCBAUZNMC-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
