65501-24-8 EDTA tripotassium salt Edathamil Ethylenediaminetetraacetic acid tripotassium salt dihydrate MFCD00149672 Tripotassium ethylenediaminetetraacetate dihydrate CAS 65501-24-8

Purity 97%+In StockPharmaceutical Standards
CAS No.65501-24-8
Molecular FormulaC10H13N2O8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

65501-24-8
EDTA tripotassium salt
Edathamil
Ethylenediaminetetraacetic acid tripotassium salt dihydrate
MFCD00149672
Tripotassium ethylenediaminetetraacetate dihydrate CAS 65501-24-8 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 65501-24-8 EDTA tripotassium salt Edathamil Ethylenediaminetetraacetic acid tripotassium salt dihydrate MFCD00149672 Tripotassium ethylenediaminetetraacetate dihydrate (CAS 65501-24-8), a certified reference material (molecular formula C10H13N2O8KH2O, MW 346.33 g/mol) for analytical method development and quality control.

The molecular framework of 65501-24-8 EDTA tripotassium salt Edathamil Ethylenediaminetetraacetic acid tripotassium salt dihydrate MFCD00149672 Tripotassium ethylenediaminetetraacetate dihydrate (C10H13N2O8KH2O) is characterized by a carbohydrate-derived structure, an amide group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 65501-24-8 EDTA tripotassium salt Edathamil Ethylenediaminetetraacetic acid tripotassium salt dihydrate MFCD00149672 Tripotassium ethylenediaminetetraacetate dihydrate 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 FormulaC10H13N2O8 3*K 2*H2O
Molecular Weight346.33 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

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