Bis[2-[[3-(trifluoromethyl)phenyl]amino-κN]-3-pyridinecarboxylato-κO3]copperr CAS 62511-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.62511-77-7
Molecular FormulaC26H16CuF6N4O4
Molecular Weight625.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis[2-[[3-(trifluoromethyl)phenyl]amino-κN]-3-pyridinecarboxylato-κO3]copperr CAS 62511-77-7 chemical structure

Description

Bis[2-[[3-(trifluoromethyl)phenyl]amino-κN]-3-pyridinecarboxylato-κO3]copperr (CAS 62511-77-7) is a high-purity analytical reference standard with the molecular formula C26H16CuF6N4O4 and a molecular weight of 625.97 g/mol.

Bis[2-[[3-(trifluoromethyl)phenyl]amino-κN]-3-pyridinecarboxylato-κO3]copperr (C26H16CuF6N4O4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Bis[2-[[3-(trifluoromethyl)phenyl]amino-κN]-3-pyridinecarboxylato-κO3]copperr 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 FormulaC26H16CuF6N4O4
Molecular Weight625.97 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms4

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