1-(2-Fluoro-6-hydroxypyridin-4-yl)ethan-1-one CAS 1393574-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1393574-01-0
Molecular FormulaC7H6FNO2
Molecular Weight155.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluoro-6-hydroxypyridin-4-yl)ethan-1-one CAS 1393574-01-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Fluoro-6-hydroxypyridin-4-yl)ethan-1-one.

CATO supplies 1-(2-Fluoro-6-hydroxypyridin-4-yl)ethan-1-one (CAS 1393574-01-0), a certified reference material (molecular formula C7H6FNO2, MW 155.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H6FNO2, 1-(2-Fluoro-6-hydroxypyridin-4-yl)ethan-1-one contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 155.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-(2-Fluoro-6-hydroxypyridin-4-yl)ethan-1-one 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 FormulaC7H6FNO2
Molecular Weight155.13 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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