Ruthenium, [(3S)-4,4'-bis(diphenylphosphino-κP)-2,2',6,6'-tetramethoxy-3,3'-bipyridine]dichloro[(1R,2R)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2] CAS 916826-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.916826-86-3
Molecular FormulaC52H50Cl2N4O4P2Ru
Molecular Weight1028.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium, [(3S)-4,4'-bis(diphenylphosphino-κP)-2,2',6,6'-tetramethoxy-3,3'-bipyridine]dichloro[(1R,2R)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2] CAS 916826-86-3 chemical structure

Description

Ruthenium, [(3S)-4,4'-bis(diphenylphosphino-κP)-2,2',6,6'-tetramethoxy-3,3'-bipyridine]dichloro[(1R,2R)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2] (CAS 916826-86-3) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C52H50Cl2N4O4P2Ru. Molecular weight: 1028.90 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC52H50Cl2N4O4P2Ru
Molecular Weight1028.90 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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