(1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) CAS 64536-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.64536-77-2
Molecular FormulaC25H44IrNP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) CAS 64536-77-2 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 (1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I).

(1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) (CAS 64536-77-2) is a high-purity analytical reference standard with the molecular formula C25H44IrNPC8H12 and a molecular weight of 690.01 g/mol.

The molecular framework of (1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) (C25H44IrNPC8H12) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC25H44IrNP C8H12
Molecular Weight690.01 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

Related Cyclooctadiene Standards

Recommended Standards

Why CATO?