(E)-6,6'-(ethene-1,2-diyl)bis(3-hydrazinylbenzenesulfonic acid) CAS 26092-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.26092-49-9
Molecular FormulaC14H16N4O6S2
Molecular Weight400.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-6,6'-(ethene-1,2-diyl)bis(3-hydrazinylbenzenesulfonic acid) CAS 26092-49-9 chemical structure

Description

The occurrence of (E)-6,6'-(ethene-1,2-diyl)bis(3-hydrazinylbenzenesulfonic acid) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (E)-6,6'-(ethene-1,2-diyl)bis(3-hydrazinylbenzenesulfonic acid) (CAS 26092-49-9), a certified reference material (molecular formula C14H16N4O6S2, MW 400.43 g/mol) for analytical method development and quality control.

Structurally, (E)-6,6'-(ethene-1,2-diyl)bis(3-hydrazinylbenzenesulfonic acid) (C14H16N4O6S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 400.43 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (E)-6,6'-(ethene-1,2-diyl)bis(3-hydrazinylbenzenesulfonic acid) 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 FormulaC14H16N4O6S2
Molecular Weight400.43 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms4
Sulfur Atoms2

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