3-Fluoro-6-(3-fluorophenyl)picolinaldehyde CAS 1227581-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1227581-54-5
Molecular FormulaC12H7F2NO
Molecular Weight219.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-6-(3-fluorophenyl)picolinaldehyde CAS 1227581-54-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.19 g/mol gives 3-Fluoro-6-(3-fluorophenyl)picolinaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-6-(3-fluorophenyl)picolinaldehyde (CAS 1227581-54-5) is a high-purity analytical reference standard with the molecular formula C12H7F2NO and a molecular weight of 219.19 g/mol.

3-Fluoro-6-(3-fluorophenyl)picolinaldehyde (C12H7F2NO) 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. 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).

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), 3-Fluoro-6-(3-fluorophenyl)picolinaldehyde 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 FormulaC12H7F2NO
Molecular Weight219.19 g/mol
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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