| CAS No. | 1807066-02-9 |
| Molecular Formula | C9H8ClF2N3 |
| Molecular Weight | 231.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 231.63 g/mol gives 2-(Aminomethyl)-6-chloro-3-(difluoromethyl)pyridine-5-acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Aminomethyl)-6-chloro-3-(difluoromethyl)pyridine-5-acetonitrile (CAS 1807066-02-9) is a high-purity analytical reference standard with the molecular formula C9H8ClF2N3 and a molecular weight of 231.63 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 2-(Aminomethyl)-6-chloro-3-(difluoromethyl)pyridine-5-acetonitrile is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 231.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 2-(Aminomethyl)-6-chloro-3-(difluoromethyl)pyridine-5-acetonitrile 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 | C9H8ClF2N3 |
| Molecular Weight | 231.63 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |