(2R,3R,4S,5S,6S)-6-(fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate 1,2,3,4-Tetra-o-acetyl-6-deoxy-6-fluoro-alpha-D-glucopyranose 33557-28-7 CAS 33557-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.33557-28-7
Molecular FormulaC14H19FO9
Molecular Weight350.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4S,5S,6S)-6-(fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
1,2,3,4-Tetra-o-acetyl-6-deoxy-6-fluoro-alpha-D-glucopyranose
33557-28-7 CAS 33557-28-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(2R,3R,4S,5S,6S)-6-(fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate 1,2,3,4-Tetra-o-acetyl-6-deoxy-6-fluoro-alpha-D-glucopyranose 33557-28-7 (CAS 33557-28-7) is a high-purity analytical reference standard with the molecular formula C14H19FO9 and a molecular weight of 350.29 g/mol.

Structurally, (2R,3R,4S,5S,6S)-6-(fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate 1,2,3,4-Tetra-o-acetyl-6-deoxy-6-fluoro-alpha-D-glucopyranose 33557-28-7 (C14H19FO9) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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 350.29 g/mol, it falls into the moderately-high-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).

CATO manufactures (2R,3R,4S,5S,6S)-6-(fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate 1,2,3,4-Tetra-o-acetyl-6-deoxy-6-fluoro-alpha-D-glucopyranose 33557-28-7 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 FormulaC14H19FO9
Molecular Weight350.29 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.)1966
Halogen ContentF-containing

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