2,2,2-Trifluoro-N-(3-(trifluoromethyl)phenyl)acetimidoyl chloride CAS 69563-07-1
| CAS No. | 69563-07-1 |
| Molecular Formula | C9H4ClF6N |
| Molecular Weight | 275.58 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 2,2,2-Trifluoro-N-(3-(trifluoromethyl)phenyl)acetimidoyl chloride.
2,2,2-Trifluoro-N-(3-(trifluoromethyl)phenyl)acetimidoyl chloride (CAS 69563-07-1) is a high-purity analytical reference standard with the molecular formula C9H4ClF6N and a molecular weight of 275.58 g/mol.
2,2,2-Trifluoro-N-(3-(trifluoromethyl)phenyl)acetimidoyl chloride (C9H4ClF6N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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.
Physical & Chemical Properties
| Molecular Formula | C9H4ClF6N |
| Molecular Weight | 275.58 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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