6-((4-Fluorophenyl)ethynyl)-2-isopropylpyridazin-3(2H)-one CAS 524919-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.524919-62-8
Molecular FormulaC15H13FN2O
Molecular Weight256.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((4-Fluorophenyl)ethynyl)-2-isopropylpyridazin-3(2H)-one CAS 524919-62-8 chemical structure

Description

The occurrence of 6-((4-Fluorophenyl)ethynyl)-2-isopropylpyridazin-3(2H)-one 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.

CATO supplies 6-((4-Fluorophenyl)ethynyl)-2-isopropylpyridazin-3(2H)-one (CAS 524919-62-8), a certified reference material (molecular formula C15H13FN2O, MW 256.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 6-((4-Fluorophenyl)ethynyl)-2-isopropylpyridazin-3(2H)-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 256.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 6-((4-Fluorophenyl)ethynyl)-2-isopropylpyridazin-3(2H)-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 FormulaC15H13FN2O
Molecular Weight256.27 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms2

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