| CAS No. | 477731-06-9 |
| Molecular Formula | C13H13ClN4S |
| Molecular Weight | 292.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-((2-Chloroquinolin-3-yl)methylene)-N-ethylhydrazinecarbothioamide (CAS 477731-06-9), molecular formula C13H13ClN4S and molecular weight 292.79 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H13ClN4S, 2-((2-Chloroquinolin-3-yl)methylene)-N-ethylhydrazinecarbothioamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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.
| Molecular Formula | C13H13ClN4S |
| Molecular Weight | 292.79 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |