| CAS No. | 339099-97-7 |
| Molecular Formula | C14H9ClF3N3O |
| Molecular Weight | 327.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 327.69 g/mol gives (E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-1-one (CAS 339099-97-7), molecular formula C14H9ClF3N3O and molecular weight 327.69 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-1-one (C14H9ClF3N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-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 | C14H9ClF3N3O |
| Molecular Weight | 327.69 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 |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |