Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) CAS 46360-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.46360-78-5
Molecular FormulaC6H12N2Rh
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) CAS 46360-78-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.27 g/mol gives Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) (CAS 46360-78-5), a certified reference material (molecular formula C6H12N2RhC8H12, MW 323.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 323.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

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 FormulaC6H12N2Rh C8H12
Molecular Weight323.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970
Nitrogen Atoms2

Related Bis Standards

Recommended Standards

Why CATO?