| CAS No. | 108240-29-5 |
| Molecular Formula | C18H22ClNO2S |
| Molecular Weight | 351.89 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 351.89 g/mol gives 4-((5-((4-Chlorophenyl)thio)pentyl)oxy)-3-methoxyaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-((5-((4-Chlorophenyl)thio)pentyl)oxy)-3-methoxyaniline (CAS 108240-29-5), a certified reference material (molecular formula C18H22ClNO2S, MW 351.89 g/mol) for analytical method development and quality control.
4-((5-((4-Chlorophenyl)thio)pentyl)oxy)-3-methoxyaniline (C18H22ClNO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-((5-((4-Chlorophenyl)thio)pentyl)oxy)-3-methoxyaniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C18H22ClNO2S |
| Molecular Weight | 351.89 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |