(2,4-Dinitrophenyl)iodobis(triphenylphosphine)palladium CAS 78294-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.78294-96-9
Molecular FormulaC42H33IN2O4P2Pd
Molecular Weight924.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,4-Dinitrophenyl)iodobis(triphenylphosphine)palladium CAS 78294-96-9 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 (2,4-Dinitrophenyl)iodobis(triphenylphosphine)palladium.

CATO supplies (2,4-Dinitrophenyl)iodobis(triphenylphosphine)palladium (CAS 78294-96-9), a certified reference material (molecular formula C42H33IN2O4P2Pd, MW 924.99 g/mol) for analytical method development and quality control.

The molecular framework of (2,4-Dinitrophenyl)iodobis(triphenylphosphine)palladium (C42H33IN2O4P2Pd) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, iodine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC42H33IN2O4P2Pd
Molecular Weight924.99 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentI-containing
Nitrogen Atoms2

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