2-(Difluoromethyl)-6-iodo-3-nitropyridine-5-acetonitrile CAS 1806950-85-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1806950-85-5
Molecular FormulaC8H4F2IN3O2
Molecular Weight339.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-6-iodo-3-nitropyridine-5-acetonitrile CAS 1806950-85-5 chemical structure

Description

CATO supplies 2-(Difluoromethyl)-6-iodo-3-nitropyridine-5-acetonitrile (CAS 1806950-85-5), a certified reference material (molecular formula C8H4F2IN3O2, MW 339.04 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H4F2IN3O2, 2-(Difluoromethyl)-6-iodo-3-nitropyridine-5-acetonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 339.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 2-(Difluoromethyl)-6-iodo-3-nitropyridine-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.

Physical & Chemical Properties

Molecular FormulaC8H4F2IN3O2
Molecular Weight339.04 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 sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms3

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