(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((2R,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid CAS 475598-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.475598-94-8
Molecular FormulaC11H18O11
Molecular Weight326.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((2R,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid CAS 475598-94-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.25 g/mol gives (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((2R,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((2R,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid (CAS 475598-94-8), a certified reference material (molecular formula C11H18O11, MW 326.25 g/mol) for analytical method development and quality control.

Structurally, (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((2R,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid (C11H18O11) contains a carbohydrate-derived structure. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 326.25 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H18O11
Molecular Weight326.25 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025

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