2-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carbonyl)-N-phenylhydrazine-1-carbothioamide CAS 321430-55-1
| CAS No. | 321430-55-1 |
| Molecular Formula | C19H19ClF3N5OS |
| Molecular Weight | 457.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carbonyl)-N-phenylhydrazine-1-carbothioamide (CAS 321430-55-1) is a high-purity analytical reference standard with the molecular formula C19H19ClF3N5OS and a molecular weight of 457.90 g/mol.
Based on its molecular formula C19H19ClF3N5OS, 2-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carbonyl)-N-phenylhydrazine-1-carbothioamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 457.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H19ClF3N5OS |
| Molecular Weight | 457.90 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Chloro Standards
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