(OC-6-33)-Bis[(αR)-α-(amino-κN)benzeneacetato-κO][1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]]ruthenium CAS 1355996-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1355996-69-8
Molecular FormulaC60H48N2O4P2Ru
Molecular Weight1024.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-33)-Bis[(αR)-α-(amino-κN)benzeneacetato-κO][1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]]ruthenium CAS 1355996-69-8 chemical structure

Description

(OC-6-33)-Bis[(αR)-α-(amino-κN)benzeneacetato-κO][1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]]ruthenium (CAS 1355996-69-8) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C60H48N2O4P2Ru. Molecular weight: 1024.05 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC60H48N2O4P2Ru
Molecular Weight1024.05 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)38.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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