[(2R,3R)-2-(benzyloxymethyl)-4,4-difluoro-5-oxo-tetrahydrofuran-3-yl] benzoate CAS 1583260-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1583260-41-6
Molecular FormulaC19H28F2O5
Molecular Weight374.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2R,3R)-2-(benzyloxymethyl)-4,4-difluoro-5-oxo-tetrahydrofuran-3-yl] benzoate CAS 1583260-41-6 chemical structure

Description

[(2R,3R)-2-(benzyloxymethyl)-4,4-difluoro-5-oxo-tetrahydrofuran-3-yl] benzoate (CAS 1583260-41-6) is a high-purity analytical reference standard with the molecular formula C19H28F2O5 and a molecular weight of 374.42 g/mol.

[(2R,3R)-2-(benzyloxymethyl)-4,4-difluoro-5-oxo-tetrahydrofuran-3-yl] benzoate (C19H28F2O5) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), [(2R,3R)-2-(benzyloxymethyl)-4,4-difluoro-5-oxo-tetrahydrofuran-3-yl] benzoate 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 FormulaC19H28F2O5
Molecular Weight374.42 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
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; 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.)1993
Halogen ContentF-containing

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