4-Oxo-4H-pyran-2,6-dicarboxylic acid hydrate CAS 6003-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6003-94-7
Molecular FormulaC7H4O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Oxo-4H-pyran-2,6-dicarboxylic acid hydrate CAS 6003-94-7 chemical structure

Description

The occurrence of 4-Oxo-4H-pyran-2,6-dicarboxylic acid hydrate is closely related to a carbohydrate-derived structure in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Oxo-4H-pyran-2,6-dicarboxylic acid hydrate (CAS 6003-94-7) is a high-purity analytical reference standard with the molecular formula C7H4O6H2O and a molecular weight of 202.12 g/mol.

The molecular framework of 4-Oxo-4H-pyran-2,6-dicarboxylic acid hydrate (C7H4O6H2O) is characterized by a carbohydrate-derived structure. 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).

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), 4-Oxo-4H-pyran-2,6-dicarboxylic acid 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.

Physical & Chemical Properties

Molecular FormulaC7H4O6 H2O
Molecular Weight202.12 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.)1958

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