(OC-6-22)-Tris[3,5-difluoro-2-(1H-pyrazol-1-yl-κN2)phenyl-κC]iridium CAS 562099-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.562099-08-5
Molecular FormulaC27H15F6IrN6
Molecular Weight729.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-22)-Tris[3,5-difluoro-2-(1H-pyrazol-1-yl-κN2)phenyl-κC]iridium CAS 562099-08-5 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 (OC-6-22)-Tris[3,5-difluoro-2-(1H-pyrazol-1-yl-κN2)phenyl-κC]iridium.

CATO supplies (OC-6-22)-Tris[3,5-difluoro-2-(1H-pyrazol-1-yl-κN2)phenyl-κC]iridium (CAS 562099-08-5), a certified reference material (molecular formula C27H15F6IrN6, MW 729.66 g/mol) for analytical method development and quality control.

Based on its molecular formula C27H15F6IrN6, (OC-6-22)-Tris[3,5-difluoro-2-(1H-pyrazol-1-yl-κN2)phenyl-κC]iridium contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 729.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (OC-6-22)-Tris[3,5-difluoro-2-(1H-pyrazol-1-yl-κN2)phenyl-κC]iridium 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 FormulaC27H15F6IrN6
Molecular Weight729.66 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)20.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms6

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