1-(4-(6-Fluoropyridin-2-yl)phenyl)ethanone CAS 1245645-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1245645-95-7
Molecular FormulaC13H10FNO
Molecular Weight215.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(6-Fluoropyridin-2-yl)phenyl)ethanone CAS 1245645-95-7 chemical structure

Description

The occurrence of 1-(4-(6-Fluoropyridin-2-yl)phenyl)ethanone 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.

1-(4-(6-Fluoropyridin-2-yl)phenyl)ethanone (CAS 1245645-95-7) is a high-purity analytical reference standard with the molecular formula C13H10FNO and a molecular weight of 215.22 g/mol.

1-(4-(6-Fluoropyridin-2-yl)phenyl)ethanone (C13H10FNO) 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), 1-(4-(6-Fluoropyridin-2-yl)phenyl)ethanone 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 FormulaC13H10FNO
Molecular Weight215.22 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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