Dichlorobis[3-(diphenylphosphino]propylamine]ruthenium(II) CAS 1196467-26-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1196467-26-1
Molecular FormulaC30H36Cl2N2P2Ru
Molecular Weight658.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dichlorobis[3-(diphenylphosphino]propylamine]ruthenium(II) CAS 1196467-26-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Dichlorobis[3-(diphenylphosphino]propylamine]ruthenium(II).

Dichlorobis[3-(diphenylphosphino]propylamine]ruthenium(II) (CAS 1196467-26-1) is a high-purity analytical reference standard with the molecular formula C30H36Cl2N2P2Ru and a molecular weight of 658.54 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, chlorine substitution, Dichlorobis[3-(diphenylphosphino]propylamine]ruthenium(II) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 658.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Dichlorobis[3-(diphenylphosphino]propylamine]ruthenium(II) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC30H36Cl2N2P2Ru
Molecular Weight658.54 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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