potassium 5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-thioxo-2H-pyrimidin-1-ide CAS 1007069-90-0
| CAS No. | 1007069-90-0 |
| Molecular Formula | C10H4ClF3N3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including potassium 5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-thioxo-2H-pyrimidin-1-ide.
CATO supplies potassium 5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-thioxo-2H-pyrimidin-1-ide (CAS 1007069-90-0), a certified reference material (molecular formula C10H4ClF3N3SK, MW 329.76 g/mol) for analytical method development and quality control.
potassium 5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-thioxo-2H-pyrimidin-1-ide (C10H4ClF3N3SK) contains a salt form, a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H4ClF3N3S K |
| Molecular Weight | 329.76 g/mol |
| 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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