[(3R)-4,4'-Bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2',6,6'-tetramethoxy[3,3'-bipyridine]][(2R)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium CAS 918130-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.918130-21-9
Molecular FormulaC65H76Cl2N4O6P2Ru
Molecular Weight1243.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(3R)-4,4'-Bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2',6,6'-tetramethoxy[3,3'-bipyridine]][(2R)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium CAS 918130-21-9 chemical structure

Description

[(3R)-4,4'-Bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2',6,6'-tetramethoxy[3,3'-bipyridine]][(2R)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium (CAS 918130-21-9) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C65H76Cl2N4O6P2Ru. Molecular weight: 1243.25 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC65H76Cl2N4O6P2Ru
Molecular Weight1243.25 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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