3-Chloro-2-(2-chloroethylsulfanyl)-5-(trifluoromethyl)pyridine CAS 1053658-64-2
| CAS No. | 1053658-64-2 |
| Molecular Formula | C8H6Cl2F3NS |
| Molecular Weight | 276.11 g/mol |
| 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 3-Chloro-2-(2-chloroethylsulfanyl)-5-(trifluoromethyl)pyridine.
CATO supplies 3-Chloro-2-(2-chloroethylsulfanyl)-5-(trifluoromethyl)pyridine (CAS 1053658-64-2), a certified reference material (molecular formula C8H6Cl2F3NS, MW 276.11 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H6Cl2F3NS, 3-Chloro-2-(2-chloroethylsulfanyl)-5-(trifluoromethyl)pyridine 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 276.11 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-Chloro-2-(2-chloroethylsulfanyl)-5-(trifluoromethyl)pyridine 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.
Physical & Chemical Properties
| Molecular Formula | C8H6Cl2F3NS |
| Molecular Weight | 276.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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