(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate CAS 4451-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.4451-35-8
Molecular FormulaC14H19ClO9
Molecular Weight366.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate CAS 4451-35-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 366.75 g/mol gives (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 4451-35-8) is a high-purity analytical reference standard with the molecular formula C14H19ClO9 and a molecular weight of 366.75 g/mol.

Based on its molecular formula C14H19ClO9, (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC14H19ClO9
Molecular Weight366.75 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing

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