Chloro(1-phenylindenyl)bis(triphenylphosphine)ruthenium(II) CAS 1360949-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1360949-97-8
Molecular FormulaC36H30ClP2Ru
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Chloro(1-phenylindenyl)bis(triphenylphosphine)ruthenium(II) CAS 1360949-97-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 855.38 g/mol gives Chloro(1-phenylindenyl)bis(triphenylphosphine)ruthenium(II) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Chloro(1-phenylindenyl)bis(triphenylphosphine)ruthenium(II) (CAS 1360949-97-8), molecular formula C36H30ClP2RuC15H14 and molecular weight 855.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Chloro(1-phenylindenyl)bis(triphenylphosphine)ruthenium(II) (C36H30ClP2RuC15H14) contains organophosphorus functionality, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 29.5, corresponding to approximately 29 ring(s) or double-bond equivalent(s). With a molecular weight of 855.38 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Chloro(1-phenylindenyl)bis(triphenylphosphine)ruthenium(II) 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 FormulaC36H30ClP2Ru C15H14
Molecular Weight855.38 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)29.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing

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