1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-[(dicyclohexylphosphino)methyl]-4,5-dimethyl-, iodide CAS 1260154-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1260154-76-4
Molecular FormulaC42H64N2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-[(dicyclohexylphosphino)methyl]-4,5-dimethyl-, iodide CAS 1260154-76-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 754.86 g/mol gives 1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-[(dicyclohexylphosphino)methyl]-4,5-dimethyl-, iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-[(dicyclohexylphosphino)methyl]-4,5-dimethyl-, iodide (CAS 1260154-76-4) is a high-purity analytical reference standard with the molecular formula C42H64N2PI and a molecular weight of 754.86 g/mol.

The molecular framework of 1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-[(dicyclohexylphosphino)methyl]-4,5-dimethyl-, iodide (C42H64N2PI) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, iodine 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. 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).

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 FormulaC42H64N2P I
Molecular Weight754.86 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms2

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