| CAS No. | 1249424-32-5 |
| Molecular Formula | C12H16O2S |
| Molecular Weight | 224.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 224.32 g/mol gives 4-Methoxy-3-((propylthio)methyl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Methoxy-3-((propylthio)methyl)benzaldehyde (CAS 1249424-32-5), molecular formula C12H16O2S and molecular weight 224.32 g/mol, is a CATO reference standard with documented purity and traceability.
4-Methoxy-3-((propylthio)methyl)benzaldehyde (C12H16O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Methoxy-3-((propylthio)methyl)benzaldehyde 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 | C12H16O2S |
| Molecular Weight | 224.32 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Sulfur Atoms | 1 |