2-(Aminomethyl)-3-cyano-4-(difluoromethyl)pyridine-6-acetonitrile CAS 1805187-34-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1805187-34-1
Molecular FormulaC10H8F2N4
Molecular Weight222.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-3-cyano-4-(difluoromethyl)pyridine-6-acetonitrile CAS 1805187-34-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2-(Aminomethyl)-3-cyano-4-(difluoromethyl)pyridine-6-acetonitrile (CAS 1805187-34-1), a certified reference material (molecular formula C10H8F2N4, MW 222.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H8F2N4, 2-(Aminomethyl)-3-cyano-4-(difluoromethyl)pyridine-6-acetonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC10H8F2N4
Molecular Weight222.19 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms4

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