2-Fluoro-5-nitronicotinonitrile CAS 55286-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.55286-12-9
Molecular FormulaC6H2FN3O2
Molecular Weight167.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-5-nitronicotinonitrile CAS 55286-12-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.10 g/mol gives 2-Fluoro-5-nitronicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Fluoro-5-nitronicotinonitrile (CAS 55286-12-9) is a high-purity analytical reference standard with the molecular formula C6H2FN3O2 and a molecular weight of 167.10 g/mol.

2-Fluoro-5-nitronicotinonitrile (C6H2FN3O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Fluoro-5-nitronicotinonitrile 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 FormulaC6H2FN3O2
Molecular Weight167.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; 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.)1972
Halogen ContentF-containing
Nitrogen Atoms3

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