6,6'-Oxybis(2-fluorobenzonitrile) CAS 1521289-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1521289-45-1
Molecular FormulaC14H6F2N2O
Molecular Weight256.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6'-Oxybis(2-fluorobenzonitrile) CAS 1521289-45-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.21 g/mol gives 6,6'-Oxybis(2-fluorobenzonitrile) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6,6'-Oxybis(2-fluorobenzonitrile) (CAS 1521289-45-1), molecular formula C14H6F2N2O and molecular weight 256.21 g/mol, is a CATO reference standard with documented purity and traceability.

6,6'-Oxybis(2-fluorobenzonitrile) (C14H6F2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC14H6F2N2O
Molecular Weight256.21 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms2

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Why CATO?