(Cyclohexanamine)(η5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)ruthenium(1+) CAS 752224-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.752224-71-8
Molecular FormulaC47H48NP2Ru
Molecular Weight789.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Cyclohexanamine)(η5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)ruthenium(1+) CAS 752224-71-8 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 (Cyclohexanamine)(η5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)ruthenium(1+) (CAS 752224-71-8), a certified reference material (molecular formula C47H48NP2Ru, MW 789.91 g/mol) for analytical method development and quality control.

Based on its molecular formula C47H48NP2Ru, (Cyclohexanamine)(η5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)ruthenium(1+) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 789.91 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.

CATO manufactures (Cyclohexanamine)(η5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)ruthenium(1+) 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 FormulaC47H48NP2Ru
Molecular Weight789.91 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)24.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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