Hydroxy[2-(hydroxy-κO)-4-hydroxybenzoato-κO]copper CAS 69868-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.69868-09-3
Molecular FormulaC7H6CuO5
Molecular Weight233.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hydroxy[2-(hydroxy-κO)-4-hydroxybenzoato-κO]copper CAS 69868-09-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Hydroxy[2-(hydroxy-κO)-4-hydroxybenzoato-κO]copper.

Hydroxy[2-(hydroxy-κO)-4-hydroxybenzoato-κO]copper (CAS 69868-09-3) is a high-purity analytical reference standard with the molecular formula C7H6CuO5 and a molecular weight of 233.67 g/mol.

Hydroxy[2-(hydroxy-κO)-4-hydroxybenzoato-κO]copper (C7H6CuO5) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Hydroxy[2-(hydroxy-κO)-4-hydroxybenzoato-κO]copper 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 FormulaC7H6CuO5
Molecular Weight233.67 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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.)1976

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