1-Deoxy-1-fluoro-β-D-glucopyranuronic Acid Methyl Ester Triacetate CAS 116523-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.116523-80-9
Molecular FormulaC13H17FO9
Molecular Weight336.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Deoxy-1-fluoro-β-D-glucopyranuronic Acid Methyl Ester Triacetate CAS 116523-80-9 chemical structure

Description

1-Deoxy-1-fluoro-β-D-glucopyranuronic Acid Methyl Ester Triacetate (CAS 116523-80-9), molecular formula C13H17FO9 and molecular weight 336.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H17FO9, 1-Deoxy-1-fluoro-β-D-glucopyranuronic Acid Methyl Ester Triacetate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 336.27 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.

As a certified reference material (CRM), 1-Deoxy-1-fluoro-β-D-glucopyranuronic Acid Methyl Ester Triacetate 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 FormulaC13H17FO9
Molecular Weight336.27 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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Why CATO?