[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(3-methyl-1h-benzimidazol-1-yl-2(3h)-ylidene)]bis(2,2,2-trifluoroacetato-κo)-palladium CAS 1017569-45-7

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(3-methyl-1h-benzimidazol-1-yl-2(3h)-ylidene)]bis(2,2,2-trifluoroacetato-κo)-palladium.

[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(3-methyl-1h-benzimidazol-1-yl-2(3h)-ylidene)]bis(2,2,2-trifluoroacetato-κo)-palladium (CAS 1017569-45-7) is a high-purity analytical reference standard with the molecular formula C40H26F6N4O4Pd and a molecular weight of 847.07 g/mol.

Structurally, [(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(3-methyl-1h-benzimidazol-1-yl-2(3h)-ylidene)]bis(2,2,2-trifluoroacetato-κo)-palladium (C40H26F6N4O4Pd) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 27.0, corresponding to approximately 27 ring(s) or double-bond equivalent(s). With a molecular weight of 847.07 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.

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

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