(2S,3R,4S,5R,6R)-2-(allyloxy)-6-((benzoyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate CAS 1367797-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1367797-62-3
Molecular FormulaC30H28O9
Molecular Weight532.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R,4S,5R,6R)-2-(allyloxy)-6-((benzoyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate CAS 1367797-62-3 chemical structure

Description

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.

(2S,3R,4S,5R,6R)-2-(allyloxy)-6-((benzoyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate (CAS 1367797-62-3), molecular formula C30H28O9 and molecular weight 532.54 g/mol, is a CATO reference standard with documented purity and traceability.

(2S,3R,4S,5R,6R)-2-(allyloxy)-6-((benzoyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate (C30H28O9) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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).

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.

Physical & Chemical Properties

Molecular FormulaC30H28O9
Molecular Weight532.54 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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