Ethylenediaminetetraacetic Acid Monosodium Ferric Salt Hydrate CAS 15708-41-5

Purity Technical GradeIn StockPharmaceutical Standards
CAS No.15708-41-5
Molecular FormulaC10H12N2O8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethylenediaminetetraacetic Acid Monosodium Ferric Salt Hydrate CAS 15708-41-5 chemical structure

Description

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.

Ethylenediaminetetraacetic Acid Monosodium Ferric Salt Hydrate (CAS 15708-41-5), molecular formula C10H12N2O8FeNa and molecular weight 367.05 g/mol, is a CATO reference standard with documented purity and traceability.

Ethylenediaminetetraacetic Acid Monosodium Ferric Salt Hydrate (C10H12N2O8FeNa) contains a carbohydrate-derived structure, an amide group. 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).

As a certified reference material (CRM), Ethylenediaminetetraacetic Acid Monosodium Ferric Salt 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 FormulaC10H12N2O8 Fe Na
Molecular Weight367.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
PurityTechnical Grade
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.)1961
Nitrogen Atoms2

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