Bis(di-tert-butyl(phenyl)-5-phosphanyl)(2,2,2-trifluoroethoxy)iridium(V) hydride CAS 149613-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.149613-53-6
Molecular FormulaC30H50F3IrOP2
Molecular Weight737.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(di-tert-butyl(phenyl)-5-phosphanyl)(2,2,2-trifluoroethoxy)iridium(V) hydride CAS 149613-53-6 chemical structure

Description

The occurrence of Bis(di-tert-butyl(phenyl)-5-phosphanyl)(2,2,2-trifluoroethoxy)iridium(V) hydride is closely related to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Bis(di-tert-butyl(phenyl)-5-phosphanyl)(2,2,2-trifluoroethoxy)iridium(V) hydride (CAS 149613-53-6), a certified reference material (molecular formula C30H50F3IrOP2, MW 737.88 g/mol) for analytical method development and quality control.

The molecular framework of Bis(di-tert-butyl(phenyl)-5-phosphanyl)(2,2,2-trifluoroethoxy)iridium(V) hydride (C30H50F3IrOP2) is characterized by a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Bis(di-tert-butyl(phenyl)-5-phosphanyl)(2,2,2-trifluoroethoxy)iridium(V) hydride 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 FormulaC30H50F3IrOP2
Molecular Weight737.88 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing

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