| CAS No. | 625376-82-1 |
| Molecular Formula | C23H17F3N2O2S |
| Molecular Weight | 442.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 442.45 g/mol gives 6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylethyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylethyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile (CAS 625376-82-1), molecular formula C23H17F3N2O2S and molecular weight 442.45 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylethyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 442.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylethyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile 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 | C23H17F3N2O2S |
| Molecular Weight | 442.45 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |