3-Acetyl-6-hydroxyquinolin-4(1H)-one CAS 1297310-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1297310-91-8
Molecular FormulaC11H9NO3
Molecular Weight203.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Acetyl-6-hydroxyquinolin-4(1H)-one CAS 1297310-91-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.19 g/mol gives 3-Acetyl-6-hydroxyquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Acetyl-6-hydroxyquinolin-4(1H)-one (CAS 1297310-91-8), molecular formula C11H9NO3 and molecular weight 203.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9NO3, 3-Acetyl-6-hydroxyquinolin-4(1H)-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3-Acetyl-6-hydroxyquinolin-4(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 FormulaC11H9NO3
Molecular Weight203.19 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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