2-Ethoxy-6-fluoro-benzonitrile 2-ethoxy-6-fluorobenzonitrile 2-fluoro-6-ethoxybenzonitrile 119584-73-5 CAS 119584-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.119584-73-5
Molecular FormulaC9H8FNO
Molecular Weight165.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethoxy-6-fluoro-benzonitrile 2-ethoxy-6-fluorobenzonitrile 2-fluoro-6-ethoxybenzonitrile 119584-73-5 CAS 119584-73-5 chemical structure

Description

The occurrence of 2-Ethoxy-6-fluoro-benzonitrile 2-ethoxy-6-fluorobenzonitrile 2-fluoro-6-ethoxybenzonitrile 119584-73-5 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Ethoxy-6-fluoro-benzonitrile 2-ethoxy-6-fluorobenzonitrile 2-fluoro-6-ethoxybenzonitrile 119584-73-5 (CAS 119584-73-5), a certified reference material (molecular formula C9H8FNO, MW 165.16 g/mol) for analytical method development and quality control.

2-Ethoxy-6-fluoro-benzonitrile 2-ethoxy-6-fluorobenzonitrile 2-fluoro-6-ethoxybenzonitrile 119584-73-5 (C9H8FNO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-Ethoxy-6-fluoro-benzonitrile 2-ethoxy-6-fluorobenzonitrile 2-fluoro-6-ethoxybenzonitrile 119584-73-5 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H8FNO
Molecular Weight165.16 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 tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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