2-[4-[(Butylsulphonyl)amino]phenoxy]tetradecanoic acid (CHEM089224)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:04:25 UTC | ||||||||
| Update Date | 2026-08-31 00:37:21 UTC | ||||||||
| Accession Number | CHEM089224 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[(Butylsulphonyl)amino]phenoxy]tetradecanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[(Butylsulphonyl)amino]phenoxy]tetradecanoic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It has the formula C24H41NO5S and an average molecular weight of 455.65 g/mol. This compound is further classified within the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H41NO5S | ||||||||
| Average Molecular Mass | 455.650 g/mol | ||||||||
| Monoisotopic Mass | 455.271 g/mol | ||||||||
| CAS Registry Number | 63573-57-9 | ||||||||
| IUPAC Name | 2-[4-(butylsulfonylamino)phenoxy]tetradecanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCC(OC1=CC=C(NS(=O)(=O)CCCC)C=C1)C(O)=O | ||||||||
| InChI Identifier | InChI=1/C24H41NO5S/c1-3-5-7-8-9-10-11-12-13-14-15-23(24(26)27)30-22-18-16-21(17-19-22)25-31(28,29)20-6-4-2/h16-19,23,25H,3-15,20H2,1-2H3,(H,26,27) | ||||||||
| InChI Key | VBTORCSBKALMIO-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
