5,6-Difluoropyrazine-2,3-dicarbonitrile CAS 887404-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.887404-02-6
Molecular FormulaC6F2N4
Molecular Weight166.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Difluoropyrazine-2,3-dicarbonitrile CAS 887404-02-6 chemical structure

Description

Owing to a nitrile group, fluorine substitution, an aromatic ring system, 5,6-Difluoropyrazine-2,3-dicarbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 166.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

5,6-Difluoropyrazine-2,3-dicarbonitrile (CAS 887404-02-6) is a high-purity analytical reference standard with the molecular formula C6F2N4 and a molecular weight of 166.09 g/mol.

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), 5,6-Difluoropyrazine-2,3-dicarbonitrile 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 FormulaC6F2N4
Molecular Weight166.09 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.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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