Sodium 3-fluoro-2-oxopropanoate hydrate CAS 238754-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.238754-68-2
Molecular FormulaC3H2FO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 3-fluoro-2-oxopropanoate hydrate CAS 238754-68-2 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 Sodium 3-fluoro-2-oxopropanoate hydrate.

Sodium 3-fluoro-2-oxopropanoate hydrate (CAS 238754-68-2) is a high-purity analytical reference standard with the molecular formula C3H2FO3NaH2O and a molecular weight of 146.05 g/mol.

Sodium 3-fluoro-2-oxopropanoate hydrate (C3H2FO3NaH2O) contains a carboxylic acid group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Sodium 3-fluoro-2-oxopropanoate 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 FormulaC3H2FO3 Na H2O
Molecular Weight146.05 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)2025
Halogen ContentF-containing

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