Ru(dpp)3(PF6)2 CAS 123148-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.123148-15-2
Molecular FormulaC72H48N6Ru
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ru(dpp)3(PF6)2 CAS 123148-15-2 chemical structure

Description

The occurrence of Ru(dpp)3(PF6)2 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ru(dpp)3(PF6)2 (CAS 123148-15-2), molecular formula C72H48N6RuF6P and molecular weight 1243.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ru(dpp)3(PF6)2 (C72H48N6RuF6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 49.0, corresponding to approximately 49 ring(s) or double-bond equivalent(s). With a molecular weight of 1243.25 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Ru(dpp)3(PF6)2 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 FormulaC72H48N6Ru 2*F6P
Molecular Weight1243.25 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)49.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms6

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