ethyl 2,2-difluoro-2-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-hydroxy-tetrahydropyran-2-yl]acetate CAS 870650-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.870650-02-5
Molecular FormulaC38H64F2O8
Molecular Weight686.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 2,2-difluoro-2-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-hydroxy-tetrahydropyran-2-yl]acetate CAS 870650-02-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 686.91 g/mol gives ethyl 2,2-difluoro-2-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-hydroxy-tetrahydropyran-2-yl]acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies ethyl 2,2-difluoro-2-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-hydroxy-tetrahydropyran-2-yl]acetate (CAS 870650-02-5), a certified reference material (molecular formula C38H64F2O8, MW 686.91 g/mol) for analytical method development and quality control.

The molecular framework of ethyl 2,2-difluoro-2-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-hydroxy-tetrahydropyran-2-yl]acetate (C38H64F2O8) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC38H64F2O8
Molecular Weight686.91 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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