2-(4-(Difluoromethyl)-6-iodopyridin-3-yl)acetonitrile CAS 1805319-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1805319-71-4
Molecular FormulaC8H5F2IN2
Molecular Weight294.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Difluoromethyl)-6-iodopyridin-3-yl)acetonitrile CAS 1805319-71-4 chemical structure

Description

The occurrence of 2-(4-(Difluoromethyl)-6-iodopyridin-3-yl)acetonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(4-(Difluoromethyl)-6-iodopyridin-3-yl)acetonitrile (CAS 1805319-71-4), a certified reference material (molecular formula C8H5F2IN2, MW 294.04 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-(Difluoromethyl)-6-iodopyridin-3-yl)acetonitrile (C8H5F2IN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H5F2IN2
Molecular Weight294.04 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/I-containing
Nitrogen Atoms2

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