(3R,4S,5S,6R)-2-(dodecyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol CAS 110615-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.110615-47-9
Molecular FormulaC18H36O6
Molecular Weight348.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4S,5S,6R)-2-(dodecyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol CAS 110615-47-9 chemical structure

Description

The molecular framework of (3R,4S,5S,6R)-2-(dodecyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (C18H36O6) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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.

(3R,4S,5S,6R)-2-(dodecyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (CAS 110615-47-9) is a high-purity analytical reference standard with the molecular formula C18H36O6 and a molecular weight of 348.47 g/mol.

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 FormulaC18H36O6
Molecular Weight348.47 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1988

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