Copper(II) Disodium Ethylenediaminetetraacetate Tetrahydrate CAS 39208-15-6

Purity 97%+In StockPharmaceutical Standards
CAS No.39208-15-6
Molecular FormulaC10H12N2O8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper(II) Disodium Ethylenediaminetetraacetate Tetrahydrate CAS 39208-15-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies Copper(II) Disodium Ethylenediaminetetraacetate Tetrahydrate (CAS 39208-15-6), a certified reference material (molecular formula C10H12N2O8CuNaH2O, MW 392.76 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H12N2O8CuNaH2O, Copper(II) Disodium Ethylenediaminetetraacetate Tetrahydrate contains a carbohydrate-derived structure, an amide group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 392.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H12N2O8 Cu 2*Na 4*H2O
Molecular Weight392.76 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2

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