(2S,3R,4R,5R,6R)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate CAS 13475-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.13475-86-0
Molecular FormulaC14H21NO8
Molecular Weight331.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R,4R,5R,6R)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate CAS 13475-86-0 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (2S,3R,4R,5R,6R)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(2S,3R,4R,5R,6R)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate (CAS 13475-86-0) is a high-purity analytical reference standard with the molecular formula C14H21NO8 and a molecular weight of 331.32 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 FormulaC14H21NO8
Molecular Weight331.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms1

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