(1,3-Bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)(1-(tert-butyl)-1H-inden-2-yl)chloropalladate(II) CAS 1779569-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1779569-04-8
Molecular FormulaC40H52ClN2Pd
Molecular Weight702.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,3-Bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)(1-(tert-butyl)-1H-inden-2-yl)chloropalladate(II) CAS 1779569-04-8 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 (1,3-Bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)(1-(tert-butyl)-1H-inden-2-yl)chloropalladate(II).

(1,3-Bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)(1-(tert-butyl)-1H-inden-2-yl)chloropalladate(II) (CAS 1779569-04-8) is a high-purity analytical reference standard with the molecular formula C40H52ClN2Pd and a molecular weight of 702.73 g/mol.

(1,3-Bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)(1-(tert-butyl)-1H-inden-2-yl)chloropalladate(II) (C40H52ClN2Pd) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), (1,3-Bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)(1-(tert-butyl)-1H-inden-2-yl)chloropalladate(II) 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 FormulaC40H52ClN2Pd
Molecular Weight702.73 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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms2

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