3-(benzyloxy)-6-methyl-4-oxo-4H-pyran-2-carboxylic acid CAS 216581-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.216581-47-4
Molecular FormulaC14H22O5
Molecular Weight270.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(benzyloxy)-6-methyl-4-oxo-4H-pyran-2-carboxylic acid CAS 216581-47-4 chemical structure

Description

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.

CATO supplies 3-(benzyloxy)-6-methyl-4-oxo-4H-pyran-2-carboxylic acid (CAS 216581-47-4), a certified reference material (molecular formula C14H22O5, MW 270.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H22O5, 3-(benzyloxy)-6-methyl-4-oxo-4H-pyran-2-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 3-(benzyloxy)-6-methyl-4-oxo-4H-pyran-2-carboxylic acid 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.

Physical & Chemical Properties

Molecular FormulaC14H22O5
Molecular Weight270.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018

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