Methyl 2-((5-hydroxypyridin-2-yl)oxy)acetate CAS 353293-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.353293-42-2
Molecular FormulaC8H9NO4
Molecular Weight183.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((5-hydroxypyridin-2-yl)oxy)acetate CAS 353293-42-2 chemical structure

Description

CATO manufactures Methyl 2-((5-hydroxypyridin-2-yl)oxy)acetate 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.

Methyl 2-((5-hydroxypyridin-2-yl)oxy)acetate (CAS 353293-42-2) is a high-purity analytical reference standard with the molecular formula C8H9NO4 and a molecular weight of 183.16 g/mol.

Based on its molecular formula C8H9NO4, Methyl 2-((5-hydroxypyridin-2-yl)oxy)acetate 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 183.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

Physical & Chemical Properties

Molecular FormulaC8H9NO4
Molecular Weight183.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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