| CAS No. | 341966-41-4 |
| Molecular Formula | C14H13Cl2F3N4 |
| Molecular Weight | 365.18 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 6-Chloro-N1-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)benzene-1,2-diamine.
CATO supplies 6-Chloro-N1-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)benzene-1,2-diamine (CAS 341966-41-4), a certified reference material (molecular formula C14H13Cl2F3N4, MW 365.18 g/mol) for analytical method development and quality control.
Structurally, 6-Chloro-N1-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)benzene-1,2-diamine (C14H13Cl2F3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 365.18 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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.
| Molecular Formula | C14H13Cl2F3N4 |
| Molecular Weight | 365.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |