2-(4-(Difluoromethyl)-6-methoxy-5-nitropyridin-2-yl)acetonitrile CAS 1804870-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1804870-92-5
Molecular FormulaC9H7F2N3O3
Molecular Weight243.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Difluoromethyl)-6-methoxy-5-nitropyridin-2-yl)acetonitrile CAS 1804870-92-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-(Difluoromethyl)-6-methoxy-5-nitropyridin-2-yl)acetonitrile.

2-(4-(Difluoromethyl)-6-methoxy-5-nitropyridin-2-yl)acetonitrile (CAS 1804870-92-5), molecular formula C9H7F2N3O3 and molecular weight 243.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4-(Difluoromethyl)-6-methoxy-5-nitropyridin-2-yl)acetonitrile (C9H7F2N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 243.17 g/mol, it falls into the medium-molecular-weight range. 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).

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-(4-(Difluoromethyl)-6-methoxy-5-nitropyridin-2-yl)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 FormulaC9H7F2N3O3
Molecular Weight243.17 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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-containing
Nitrogen Atoms3

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