(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

(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) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C63H58Cl2N2O2P2Ru. Molecular weight: 1109.07 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

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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