| CAS No. | 321432-61-5 |
| Molecular Formula | C16H13Cl2F6N3S |
| Molecular Weight | 464.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine.
3-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine (CAS 321432-61-5), molecular formula C16H13Cl2F6N3S and molecular weight 464.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine (C16H13Cl2F6N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine 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 | C16H13Cl2F6N3S |
| Molecular Weight | 464.26 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |