6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-[3-hydroxy-4-(2,2,3,3,4,5,5,5-octafluoropentanoylamino)phenyl]hexanamide (CHEM348767)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 19:25:40 UTC | ||||||||
| Update Date | 2026-08-31 19:25:40 UTC | ||||||||
| Accession Number | CHEM348767 | ||||||||
| Identification | |||||||||
| Common Name | 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-[3-hydroxy-4-(2,2,3,3,4,5,5,5-octafluoropentanoylamino)phenyl]hexanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C33H42F8N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 682.302 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-[3-hydroxy-4-(2,2,3,3,4,5,5,5-octafluoropentanoylamino)phenyl]hexanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C)(C)C1=CC(=C(C=C1)OCCCCCC(=O)NC2=CC(=C(C=C2)NC(=O)C(C(C(C(F)(F)F)F)(F)F)(F)F)O)C(C)(C)CC | ||||||||
| InChI Identifier | InChI=1S/C33H42F8N2O4/c1-7-29(3,4)20-13-16-25(22(18-20)30(5,6)8-2)47-17-11-9-10-12-26(45)42-21-14-15-23(24(44)19-21)43-28(46)32(37,38)31(35,36)27(34)33(39,40)41/h13-16,18-19,27,44H,7-12,17H2,1-6H3,(H,42,45)(H,43,46) | ||||||||
| InChI Key | LKKFNVRPVRAJCV-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
