(OC-6-12)-[1,1'-Bis(diphenylphosphino-κP)ferrocene]dichloro(1,2-ethanediamine-κN1,κN2)ruthenium CAS 853412-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.853412-10-9
Molecular FormulaC36H36Cl2FeN2P2Ru
Molecular Weight786.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-12)-[1,1'-Bis(diphenylphosphino-κP)ferrocene]dichloro(1,2-ethanediamine-κN1,κN2)ruthenium CAS 853412-10-9 chemical structure

Description

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

CATO supplies (OC-6-12)-[1,1'-Bis(diphenylphosphino-κP)ferrocene]dichloro(1,2-ethanediamine-κN1,κN2)ruthenium (CAS 853412-10-9), a certified reference material (molecular formula C36H36Cl2FeN2P2Ru, MW 786.45 g/mol) for analytical method development and quality control.

(OC-6-12)-[1,1'-Bis(diphenylphosphino-κP)ferrocene]dichloro(1,2-ethanediamine-κN1,κN2)ruthenium (C36H36Cl2FeN2P2Ru) contains a salt form, a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (OC-6-12)-[1,1'-Bis(diphenylphosphino-κP)ferrocene]dichloro(1,2-ethanediamine-κN1,κN2)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 FormulaC36H36Cl2FeN2P2Ru
Molecular Weight786.45 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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