2-(6-Amino-4-chloro-5-(difluoromethyl)pyridin-3-yl)acetonitrile CAS 1805925-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1805925-32-9
Molecular FormulaC8H6ClF2N3
Molecular Weight217.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Amino-4-chloro-5-(difluoromethyl)pyridin-3-yl)acetonitrile CAS 1805925-32-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.60 g/mol gives 2-(6-Amino-4-chloro-5-(difluoromethyl)pyridin-3-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(6-Amino-4-chloro-5-(difluoromethyl)pyridin-3-yl)acetonitrile (CAS 1805925-32-9) is a high-purity analytical reference standard with the molecular formula C8H6ClF2N3 and a molecular weight of 217.60 g/mol.

2-(6-Amino-4-chloro-5-(difluoromethyl)pyridin-3-yl)acetonitrile (C8H6ClF2N3) 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).

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.

Physical & Chemical Properties

Molecular FormulaC8H6ClF2N3
Molecular Weight217.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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