2-hydroxy-5-(methoxycarbonyl)pyridine-3-sulfonic acid CAS 1443980-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1443980-97-9
Molecular FormulaC7H7NO6S
Molecular Weight233.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-hydroxy-5-(methoxycarbonyl)pyridine-3-sulfonic acid CAS 1443980-97-9 chemical structure

Description

CATO supplies 2-hydroxy-5-(methoxycarbonyl)pyridine-3-sulfonic acid (CAS 1443980-97-9), a certified reference material (molecular formula C7H7NO6S, MW 233.20 g/mol) for analytical method development and quality control.

Structurally, 2-hydroxy-5-(methoxycarbonyl)pyridine-3-sulfonic acid (C7H7NO6S) contains a carbohydrate-derived structure, an amide group, a sulfone group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 233.20 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-hydroxy-5-(methoxycarbonyl)pyridine-3-sulfonic acid 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 FormulaC7H7NO6S
Molecular Weight233.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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.)1992
Nitrogen Atoms1
Sulfur Atoms1

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