| CAS No. | 303144-86-7 |
| Molecular Formula | C13H7Cl2N3O |
| Molecular Weight | 292.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 292.12 g/mol gives 2-Chloro-5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Chloro-5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridine (CAS 303144-86-7), molecular formula C13H7Cl2N3O and molecular weight 292.12 g/mol, is a CATO reference standard with documented purity and traceability.
2-Chloro-5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridine (C13H7Cl2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-Chloro-5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridine 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 | C13H7Cl2N3O |
| Molecular Weight | 292.12 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |