Guaifenesin Fructose Adduct 3 CAS CATO-C4X-129412

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-129412
Molecular FormulaC16H24O9
Molecular Weight360.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Guaifenesin Fructose Adduct 3 CAS CATO-C4X-129412 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 360.36 g/mol gives Guaifenesin Fructose Adduct 3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Guaifenesin Fructose Adduct 3 (CAS CATO-C4X-129412), molecular formula C16H24O9 and molecular weight 360.36 g/mol, is a CATO reference standard with documented purity and traceability.

Guaifenesin Fructose Adduct 3 (C16H24O9) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), Guaifenesin Fructose Adduct 3 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 FormulaC16H24O9
Molecular Weight360.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

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