6-(4-fluorophenoxy)pyridine-3-carbaldehyde CAS 866154-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866154-07-6
Molecular FormulaC12H8FNO2
Molecular Weight217.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-fluorophenoxy)pyridine-3-carbaldehyde CAS 866154-07-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.20 g/mol gives 6-(4-fluorophenoxy)pyridine-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(4-fluorophenoxy)pyridine-3-carbaldehyde (CAS 866154-07-6) is a high-purity analytical reference standard with the molecular formula C12H8FNO2 and a molecular weight of 217.20 g/mol.

6-(4-fluorophenoxy)pyridine-3-carbaldehyde (C12H8FNO2) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-(4-fluorophenoxy)pyridine-3-carbaldehyde 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 FormulaC12H8FNO2
Molecular Weight217.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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