| CAS No. | 321430-58-4 |
| Molecular Formula | C15H11ClF3N3OS2 |
| Molecular Weight | 405.85 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 2-Oxo-2-phenylethyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazine-1-carbodithioate.
CATO supplies 2-Oxo-2-phenylethyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazine-1-carbodithioate (CAS 321430-58-4), a certified reference material (molecular formula C15H11ClF3N3OS2, MW 405.85 g/mol) for analytical method development and quality control.
Structurally, 2-Oxo-2-phenylethyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazine-1-carbodithioate (C15H11ClF3N3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 405.85 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Oxo-2-phenylethyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazine-1-carbodithioate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C15H11ClF3N3OS2 |
| Molecular Weight | 405.85 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |