9,10-Anthracenedione, 8-[[6-O-(2-carboxyacetyl)-β-D-glucopyranosyl]oxy]-1-hydroxy-3-methyl- CAS 205107-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.205107-13-7
Molecular FormulaC24H22O12
Molecular Weight502.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,10-Anthracenedione, 8-[[6-O-(2-carboxyacetyl)-β-D-glucopyranosyl]oxy]-1-hydroxy-3-methyl- CAS 205107-13-7 chemical structure

Description

The occurrence of 9,10-Anthracenedione, 8-[[6-O-(2-carboxyacetyl)-β-D-glucopyranosyl]oxy]-1-hydroxy-3-methyl- is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

9,10-Anthracenedione, 8-[[6-O-(2-carboxyacetyl)-β-D-glucopyranosyl]oxy]-1-hydroxy-3-methyl- (CAS 205107-13-7) is a high-purity analytical reference standard with the molecular formula C24H22O12 and a molecular weight of 502.42 g/mol.

Structurally, 9,10-Anthracenedione, 8-[[6-O-(2-carboxyacetyl)-β-D-glucopyranosyl]oxy]-1-hydroxy-3-methyl- (C24H22O12) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 502.42 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 9,10-Anthracenedione, 8-[[6-O-(2-carboxyacetyl)-β-D-glucopyranosyl]oxy]-1-hydroxy-3-methyl- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H22O12
Molecular Weight502.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015

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