(OC-6-14)-[(3S)-4,4′-Bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2′,6,6′-tetramethoxy[3,3′-bipyridine]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium CAS 918129-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.918129-65-4
Molecular FormulaC65H74Cl2N4O6P2Ru
Molecular Weight1241.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-14)-[(3S)-4,4′-Bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2′,6,6′-tetramethoxy[3,3′-bipyridine]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium CAS 918129-65-4 chemical structure

Description

Order (OC-6-14)-[(3S)-4,4′-Bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2′,6,6′-tetramethoxy[3,3′-bipyridine]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium (CAS 918129-65-4) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C65H74Cl2N4O6P2Ru. Molecular weight: 1241.23 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC65H74Cl2N4O6P2Ru
Molecular Weight1241.23 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)30.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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