| CAS No. | 866152-91-2 |
| Molecular Formula | C18H13Cl2N3O3 |
| Molecular Weight | 390.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-(5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)propanenitrile (CAS 866152-91-2), a certified reference material (molecular formula C18H13Cl2N3O3, MW 390.22 g/mol) for analytical method development and quality control.
The molecular framework of 3-(5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)propanenitrile (C18H13Cl2N3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 3-(5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)propanenitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C18H13Cl2N3O3 |
| Molecular Weight | 390.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |