(OC-6-14)-Ruthenium, [1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichloro- CAS 1374256-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1374256-04-8
Molecular FormulaC63H58Cl2N2O2P2Ru
Molecular Weight1109.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-14)-Ruthenium, [1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichloro- CAS 1374256-04-8 chemical structure

Description

The occurrence of (OC-6-14)-Ruthenium, [1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichloro- is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (OC-6-14)-Ruthenium, [1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichloro- (CAS 1374256-04-8), a certified reference material (molecular formula C63H58Cl2N2O2P2Ru, MW 1109.07 g/mol) for analytical method development and quality control.

Based on its molecular formula C63H58Cl2N2O2P2Ru, (OC-6-14)-Ruthenium, [1,1′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichloro- contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1109.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC63H58Cl2N2O2P2Ru
Molecular Weight1109.07 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)35.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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