3,4,6-Trihydroxy-2-methylbenzaldehyde CAS 194221-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.194221-93-7
Molecular FormulaC8H8O4
Molecular Weight168.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,6-Trihydroxy-2-methylbenzaldehyde CAS 194221-93-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.15 g/mol gives 3,4,6-Trihydroxy-2-methylbenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,4,6-Trihydroxy-2-methylbenzaldehyde (CAS 194221-93-7), a certified reference material (molecular formula C8H8O4, MW 168.15 g/mol) for analytical method development and quality control.

3,4,6-Trihydroxy-2-methylbenzaldehyde (C8H8O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3,4,6-Trihydroxy-2-methylbenzaldehyde 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 FormulaC8H8O4
Molecular Weight168.15 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012

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