{1-[(4R)-2-(1-Adamantyl-4,5-dihydrooxazolyl)ethyl]-3-(2,6-di-i-propylphenyl)imidazolin-2-ylidene}(1,5-cyclooctadiene)iridium(I) CAS 934621-82-6

Purity 97%+In StockPharmaceutical Standards
CAS No.934621-82-6
Molecular FormulaC39H55IrN3O
Molecular Weight774.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{1-[(4R)-2-(1-Adamantyl-4,5-dihydrooxazolyl)ethyl]-3-(2,6-di-i-propylphenyl)imidazolin-2-ylidene}(1,5-cyclooctadiene)iridium(I) CAS 934621-82-6 chemical structure

Description

CATO supplies {1-[(4R)-2-(1-Adamantyl-4,5-dihydrooxazolyl)ethyl]-3-(2,6-di-i-propylphenyl)imidazolin-2-ylidene}(1,5-cyclooctadiene)iridium(I) (CAS 934621-82-6), a certified reference material (molecular formula C39H55IrN3O, MW 774.09 g/mol) for analytical method development and quality control.

Based on its molecular formula C39H55IrN3O, {1-[(4R)-2-(1-Adamantyl-4,5-dihydrooxazolyl)ethyl]-3-(2,6-di-i-propylphenyl)imidazolin-2-ylidene}(1,5-cyclooctadiene)iridium(I) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 774.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 {1-[(4R)-2-(1-Adamantyl-4,5-dihydrooxazolyl)ethyl]-3-(2,6-di-i-propylphenyl)imidazolin-2-ylidene}(1,5-cyclooctadiene)iridium(I) 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 FormulaC39H55IrN3O
Molecular Weight774.09 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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