3-4-6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride CAS 86786-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.86786-39-2
Molecular FormulaC12H16F2O7
Molecular Weight310.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-4-6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride CAS 86786-39-2 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.

CATO supplies 3-4-6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride (CAS 86786-39-2), a certified reference material (molecular formula C12H16F2O7, MW 310.25 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 3-4-6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H16F2O7
Molecular Weight310.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF-containing

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