1-((6-Fluoroquinolin-8-yl)methyl)-3-methylpyridin-2(1h)-one CAS 1333700-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1333700-72-3
Molecular FormulaC16H13FN2O
Molecular Weight268.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((6-Fluoroquinolin-8-yl)methyl)-3-methylpyridin-2(1h)-one CAS 1333700-72-3 chemical structure

Description

CATO supplies 1-((6-Fluoroquinolin-8-yl)methyl)-3-methylpyridin-2(1h)-one (CAS 1333700-72-3), a certified reference material (molecular formula C16H13FN2O, MW 268.29 g/mol) for analytical method development and quality control.

Structurally, 1-((6-Fluoroquinolin-8-yl)methyl)-3-methylpyridin-2(1h)-one (C16H13FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 268.29 g/mol, it falls into the medium-molecular-weight range. 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-((6-Fluoroquinolin-8-yl)methyl)-3-methylpyridin-2(1h)-one 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 FormulaC16H13FN2O
Molecular Weight268.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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