73485-90-2 1,2,3,4,6-Penta-O-acetyl-beta-D-(C~1~-~2~H)glucopyranose DTXSID40481738 CAS 73485-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.73485-90-2
Molecular Formula-
Molecular Weight391.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

73485-90-2
1,2,3,4,6-Penta-O-acetyl-beta-D-(C~1~-~2~H)glucopyranose
DTXSID40481738 CAS 73485-90-2 chemical structure

Description

CATO supplies 73485-90-2 1,2,3,4,6-Penta-O-acetyl-beta-D-(C~1~-~2~H)glucopyranose DTXSID40481738 (CAS 73485-90-2), a certified reference material (molecular formula C16H21DO11, MW 391.35 g/mol) for analytical method development and quality control.

73485-90-2 1,2,3,4,6-Penta-O-acetyl-beta-D-(C~1~-~2~H)glucopyranose DTXSID40481738 (C16H21DO11) contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H21DO11
Molecular Weight391.35 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
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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