Ru(ifpz)2(PPh2Me)2 , Bis(3-trifluoromethyl-5-(1-isoquinolyl)py CAS 934276-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.934276-37-6
Molecular FormulaC52H40F6N6P2Ru
Molecular Weight1025.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ru(ifpz)2(PPh2Me)2 , Bis(3-trifluoromethyl-5-(1-isoquinolyl)py CAS 934276-37-6 chemical structure

Description

The molecular framework of Ru(ifpz)2(PPh2Me)2 , Bis(3-trifluoromethyl-5-(1-isoquinolyl)py (C52H40F6N6P2Ru) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Ru(ifpz)2(PPh2Me)2 , Bis(3-trifluoromethyl-5-(1-isoquinolyl)py (CAS 934276-37-6) is a high-purity analytical reference standard with the molecular formula C52H40F6N6P2Ru and a molecular weight of 1025.92 g/mol.

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), Ru(ifpz)2(PPh2Me)2 , Bis(3-trifluoromethyl-5-(1-isoquinolyl)py 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 FormulaC52H40F6N6P2Ru
Molecular Weight1025.92 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)33.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms6

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