2-(2-Fluorophenyl)-1H-imidazole-4,5-dicarbonitrile CAS 40953-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.40953-38-6
Molecular FormulaC11H5FN4
Molecular Weight212.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluorophenyl)-1H-imidazole-4,5-dicarbonitrile CAS 40953-38-6 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-(2-Fluorophenyl)-1H-imidazole-4,5-dicarbonitrile.

CATO supplies 2-(2-Fluorophenyl)-1H-imidazole-4,5-dicarbonitrile (CAS 40953-38-6), a certified reference material (molecular formula C11H5FN4, MW 212.18 g/mol) for analytical method development and quality control.

2-(2-Fluorophenyl)-1H-imidazole-4,5-dicarbonitrile (C11H5FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC11H5FN4
Molecular Weight212.18 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF-containing
Nitrogen Atoms4

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