3-Carbomethoxy-4-hydroxyphenylglyoxal hydrate CAS 27612-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.27612-08-4
Molecular FormulaC10H8O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Carbomethoxy-4-hydroxyphenylglyoxal hydrate CAS 27612-08-4 chemical structure

Description

As a certified reference material (CRM), 3-Carbomethoxy-4-hydroxyphenylglyoxal hydrate 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 3-Carbomethoxy-4-hydroxyphenylglyoxal hydrate (CAS 27612-08-4), a certified reference material (molecular formula C10H8O5H2O, MW 226.18 g/mol) for analytical method development and quality control.

The molecular framework of 3-Carbomethoxy-4-hydroxyphenylglyoxal hydrate (C10H8O5H2O) 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 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.

Physical & Chemical Properties

Molecular FormulaC10H8O5 H2O
Molecular Weight226.18 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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