3-(1-Hydroxy-1-methylethyl)-4-methyl-2(1H)-pyridinone CAS 2353871-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2353871-44-8
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Hydroxy-1-methylethyl)-4-methyl-2(1H)-pyridinone CAS 2353871-44-8 chemical structure

Description

The occurrence of 3-(1-Hydroxy-1-methylethyl)-4-methyl-2(1H)-pyridinone is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(1-Hydroxy-1-methylethyl)-4-methyl-2(1H)-pyridinone (CAS 2353871-44-8), a certified reference material (molecular formula C9H13NO2, MW 167.21 g/mol) for analytical method development and quality control.

3-(1-Hydroxy-1-methylethyl)-4-methyl-2(1H)-pyridinone (C9H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(1-Hydroxy-1-methylethyl)-4-methyl-2(1H)-pyridinone 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 FormulaC9H13NO2
Molecular Weight167.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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