| CAS No. | 882749-33-9 |
| Molecular Formula | C17H17FO3S |
| Molecular Weight | 320.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 320.38 g/mol gives 1-(3,4-Dimethoxyphenyl)-3-((4-fluorophenyl)thio)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(3,4-Dimethoxyphenyl)-3-((4-fluorophenyl)thio)propan-1-one (CAS 882749-33-9), a certified reference material (molecular formula C17H17FO3S, MW 320.38 g/mol) for analytical method development and quality control.
Structurally, 1-(3,4-Dimethoxyphenyl)-3-((4-fluorophenyl)thio)propan-1-one (C17H17FO3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 320.38 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 1-(3,4-Dimethoxyphenyl)-3-((4-fluorophenyl)thio)propan-1-one 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 | C17H17FO3S |
| Molecular Weight | 320.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |