Palladium, (2,2'-bipyridine-κN1,κN1')(3,3-dimethyl-1-butyn-1-yl)methyl(4-methylphenyl)(1,1,1-trifluoromethanesulfonato-κO)- CAS 1401205-60-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1401205-60-4
Molecular FormulaC25H27F3N2O3PdS
Molecular Weight598.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Palladium, (2,2'-bipyridine-κN1,κN1')(3,3-dimethyl-1-butyn-1-yl)methyl(4-methylphenyl)(1,1,1-trifluoromethanesulfonato-κO)- CAS 1401205-60-4 chemical structure

Description

The molecular framework of Palladium, (2,2'-bipyridine-κN1,κN1')(3,3-dimethyl-1-butyn-1-yl)methyl(4-methylphenyl)(1,1,1-trifluoromethanesulfonato-κO)- (C25H27F3N2O3PdS) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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. 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).

Palladium, (2,2'-bipyridine-κN1,κN1')(3,3-dimethyl-1-butyn-1-yl)methyl(4-methylphenyl)(1,1,1-trifluoromethanesulfonato-κO)- (CAS 1401205-60-4), molecular formula C25H27F3N2O3PdS and molecular weight 598.97 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures Palladium, (2,2'-bipyridine-κN1,κN1')(3,3-dimethyl-1-butyn-1-yl)methyl(4-methylphenyl)(1,1,1-trifluoromethanesulfonato-κO)- under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H27F3N2O3PdS
Molecular Weight598.97 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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