Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate CAS 6381-92-6

Purity >95%In StockPharmaceutical Standards
CAS No.6381-92-6
Molecular FormulaC10H14N2O8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate CAS 6381-92-6 chemical structure

Description

Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate (CAS 6381-92-6) is a high-purity analytical reference standard with the molecular formula C10H14N2O8NaH2O and a molecular weight of 331.23 g/mol.

Structurally, Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate (C10H14N2O8NaH2O) contains a carbohydrate-derived structure, an amide group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 331.23 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate 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 FormulaC10H14N2O8 2*Na 2*H2O
Molecular Weight331.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity>95%
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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