| CAS No. | 478079-17-3 |
| Molecular Formula | C18H18ClF3N2O3 |
| Molecular Weight | 402.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3,4-dimethoxyphenethyl)acetamide (CAS 478079-17-3), molecular formula C18H18ClF3N2O3 and molecular weight 402.80 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3,4-dimethoxyphenethyl)acetamide (C18H18ClF3N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 402.80 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3,4-dimethoxyphenethyl)acetamide 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 | C18H18ClF3N2O3 |
| Molecular Weight | 402.80 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |