2,3-Dimethoxybenzene-1,4-diol CAS 52643-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52643-52-4
Molecular FormulaC8H10O4
Molecular Weight170.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dimethoxybenzene-1,4-diol CAS 52643-52-4 chemical structure

Description

As a certified reference material (CRM), 2,3-Dimethoxybenzene-1,4-diol 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.

CATO supplies 2,3-Dimethoxybenzene-1,4-diol (CAS 52643-52-4), a certified reference material (molecular formula C8H10O4, MW 170.16 g/mol) for analytical method development and quality control.

The molecular framework of 2,3-Dimethoxybenzene-1,4-diol (C8H10O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC8H10O4
Molecular Weight170.16 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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