4,4'-(Hydrazine-1,2-diyl)bis(4-oxobutanoic acid) CAS 5343-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5343-02-2
Molecular FormulaC8H12N2O6
Molecular Weight232.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(Hydrazine-1,2-diyl)bis(4-oxobutanoic acid) CAS 5343-02-2 chemical structure

Description

The occurrence of 4,4'-(Hydrazine-1,2-diyl)bis(4-oxobutanoic acid) is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4'-(Hydrazine-1,2-diyl)bis(4-oxobutanoic acid) (CAS 5343-02-2) is a high-purity analytical reference standard with the molecular formula C8H12N2O6 and a molecular weight of 232.19 g/mol.

The molecular framework of 4,4'-(Hydrazine-1,2-diyl)bis(4-oxobutanoic acid) (C8H12N2O6) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. 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).

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

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 FormulaC8H12N2O6
Molecular Weight232.19 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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