Ruthenate(2-), (2,2′-bipyridine-κN1,κN1′)bis[[3,3′-(1,10-phenanthroline-4,7-diyl-κN1,κN10)bis[benzenesulfonato]](2-)]-, sodium CAS 1216940-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1216940-08-7
Molecular FormulaC58H36N6O12RuS4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenate(2-), (2,2′-bipyridine-κN1,κN1′)bis[[3,3′-(1,10-phenanthroline-4,7-diyl-κN1,κN10)bis[benzenesulfonato]](2-)]-, sodium CAS 1216940-08-7 chemical structure

Description

Structurally, Ruthenate(2-), (2,2′-bipyridine-κN1,κN1′)bis[[3,3′-(1,10-phenanthroline-4,7-diyl-κN1,κN10)bis[benzenesulfonato]](2-)]-, sodium (C58H36N6O12RuS4Na) 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 44.0, corresponding to approximately 44 ring(s) or double-bond equivalent(s). With a molecular weight of 1261.26 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Ruthenate(2-), (2,2′-bipyridine-κN1,κN1′)bis[[3,3′-(1,10-phenanthroline-4,7-diyl-κN1,κN10)bis[benzenesulfonato]](2-)]-, sodium (CAS 1216940-08-7) is a high-purity analytical reference standard with the molecular formula C58H36N6O12RuS4Na and a molecular weight of 1261.26 g/mol.

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), Ruthenate(2-), (2,2′-bipyridine-κN1,κN1′)bis[[3,3′-(1,10-phenanthroline-4,7-diyl-κN1,κN10)bis[benzenesulfonato]](2-)]-, sodium 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 FormulaC58H36N6O12RuS4 Na
Molecular Weight1261.26 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)44.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms6
Sulfur Atoms4

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