| CAS No. | 260442-65-7 |
| Molecular Formula | C17H16ClF3N4S |
| Molecular Weight | 400.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 400.85 g/mol gives 260442-65-7 (4-(3-Chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)(phenylamino)methane-1-thione MFCD00170158 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 260442-65-7 (4-(3-Chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)(phenylamino)methane-1-thione MFCD00170158 (CAS 260442-65-7), a certified reference material (molecular formula C17H16ClF3N4S, MW 400.85 g/mol) for analytical method development and quality control.
The molecular framework of 260442-65-7 (4-(3-Chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)(phenylamino)methane-1-thione MFCD00170158 (C17H16ClF3N4S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 260442-65-7 (4-(3-Chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)(phenylamino)methane-1-thione MFCD00170158 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 | C17H16ClF3N4S |
| Molecular Weight | 400.85 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 | 4 |
| Sulfur Atoms | 1 |