(OC-6-21)-Ruthenium(2+) bis(2,2'-bipyridine) bis(pyridin-4-amine) dichloride CAS 851956-02-0

Purity 97%+In StockPharmaceutical Standards
CAS No.851956-02-0
Molecular Formula2*C10H8N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-21)-Ruthenium(2+) bis(2,2'-bipyridine) bis(pyridin-4-amine) dichloride CAS 851956-02-0 chemical structure

Description

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.

CATO supplies (OC-6-21)-Ruthenium(2+) bis(2,2'-bipyridine) bis(pyridin-4-amine) dichloride (CAS 851956-02-0), a certified reference material (molecular formula C10H8N2RuC5H6N2Cl, MW 386.82 g/mol) for analytical method development and quality control.

Structurally, (OC-6-21)-Ruthenium(2+) bis(2,2'-bipyridine) bis(pyridin-4-amine) dichloride (C10H8N2RuC5H6N2Cl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.5, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 386.82 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).

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 Formula2*C10H8N2 Ru 2*C5H6N2 2*Cl
Molecular Weight386.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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