| CAS No. | 1023518-69-5 |
| Molecular Formula | C17H22ClF3N4S |
| Molecular Weight | 406.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 406.90 g/mol gives 4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-cyclohexylpiperazine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-cyclohexylpiperazine-1-carbothioamide (CAS 1023518-69-5) is a high-purity analytical reference standard with the molecular formula C17H22ClF3N4S and a molecular weight of 406.90 g/mol.
Based on its molecular formula C17H22ClF3N4S, 4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-cyclohexylpiperazine-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-cyclohexylpiperazine-1-carbothioamide 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 | C17H22ClF3N4S |
| Molecular Weight | 406.90 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |