(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

Structurally, (OC-6-33)-Bis[(αR)-α-(amino-κN)benzeneacetato-κO][1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]]ruthenium (C60H48N2O4P2Ru) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 38.0, corresponding to approximately 38 ring(s) or double-bond equivalent(s). With a molecular weight of 1024.05 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(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), molecular formula C60H48N2O4P2Ru and molecular weight 1024.05 g/mol, is a CATO reference standard with documented purity and traceability.

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 manufactures (OC-6-33)-Bis[(αR)-α-(amino-κN)benzeneacetato-κO][1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]]ruthenium under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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