Sodium hydrogen phthalate half-hydrate CAS 57116-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.57116-34-4
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium hydrogen phthalate half-hydrate CAS 57116-34-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.14 g/mol gives Sodium hydrogen phthalate half-hydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sodium hydrogen phthalate half-hydrate (CAS 57116-34-4) is a high-purity analytical reference standard with the molecular formula C8H6O4NaH2O and a molecular weight of 207.14 g/mol.

Sodium hydrogen phthalate half-hydrate (C8H6O4NaH2O) 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).

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.

CATO manufactures Sodium hydrogen phthalate half-hydrate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H6O4 Na H2O
Molecular Weight207.14 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
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.)1973

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