Faxeladol (CHEM137054)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-15 17:25:57 UTC | ||||||||
| Update Date | 2026-08-19 12:26:43 UTC | ||||||||
| Accession Number | CHEM137054 | ||||||||
| Identification | |||||||||
| Common Name | Faxeladol | ||||||||
| Class | Small Molecule | ||||||||
| Description | Faxeladol belongs to the cyclohexylphenols, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C15H23NO and an average molecular weight of 233.35 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H23NO | ||||||||
| Average Molecular Mass | 233.355 g/mol | ||||||||
| Monoisotopic Mass | 233.178 g/mol | ||||||||
| CAS Registry Number | 433265-65-7 | ||||||||
| IUPAC Name | 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]phenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)C[C@@H]1CCCC[C@H]1C1=CC=CC(O)=C1 | ||||||||
| InChI Identifier | InChI=1S/C15H23NO/c1-16(2)11-13-6-3-4-9-15(13)12-7-5-8-14(17)10-12/h5,7-8,10,13,15,17H,3-4,6,9,11H2,1-2H3/t13-,15+/m1/s1 | ||||||||
| InChI Key | JIRYWFYYBBRJAN-ZFWWWQNUSA-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 | ||||||||
