(3R,4S,5R,6R)-5-fluoro-6-methoxytetrahydro-2H-pyran-3,4-diyl diacetate CAS 616234-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.616234-51-6
Molecular FormulaC10H15FO6
Molecular Weight250.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4S,5R,6R)-5-fluoro-6-methoxytetrahydro-2H-pyran-3,4-diyl diacetate CAS 616234-51-6 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, (3R,4S,5R,6R)-5-fluoro-6-methoxytetrahydro-2H-pyran-3,4-diyl diacetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 250.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(3R,4S,5R,6R)-5-fluoro-6-methoxytetrahydro-2H-pyran-3,4-diyl diacetate (CAS 616234-51-6) is a high-purity analytical reference standard with the molecular formula C10H15FO6 and a molecular weight of 250.22 g/mol.

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), (3R,4S,5R,6R)-5-fluoro-6-methoxytetrahydro-2H-pyran-3,4-diyl diacetate 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 FormulaC10H15FO6
Molecular Weight250.22 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Halogen ContentF-containing

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