Methyl 2,4-di-O-acetyl-b-D-xylopyranoside CAS 74162-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.74162-08-6
Molecular FormulaC10H16O7
Molecular Weight248.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2,4-di-O-acetyl-b-D-xylopyranoside CAS 74162-08-6 chemical structure

Description

The occurrence of Methyl 2,4-di-O-acetyl-b-D-xylopyranoside is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2,4-di-O-acetyl-b-D-xylopyranoside (CAS 74162-08-6) is a high-purity analytical reference standard with the molecular formula C10H16O7 and a molecular weight of 248.23 g/mol.

Methyl 2,4-di-O-acetyl-b-D-xylopyranoside (C10H16O7) contains a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

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 FormulaC10H16O7
Molecular Weight248.23 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.)1978

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