1,3-Bis(4-iodo-2,6-diisopropylphenyl)-1H-imidazol-3-iumchloride CAS 934008-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.934008-48-7
Molecular FormulaC27H35I2N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis(4-iodo-2,6-diisopropylphenyl)-1H-imidazol-3-iumchloride CAS 934008-48-7 chemical structure

Description

The occurrence of 1,3-Bis(4-iodo-2,6-diisopropylphenyl)-1H-imidazol-3-iumchloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,3-Bis(4-iodo-2,6-diisopropylphenyl)-1H-imidazol-3-iumchloride (CAS 934008-48-7), a certified reference material (molecular formula C27H35I2N2Cl, MW 676.84 g/mol) for analytical method development and quality control.

Based on its molecular formula C27H35I2N2Cl, 1,3-Bis(4-iodo-2,6-diisopropylphenyl)-1H-imidazol-3-iumchloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 676.84 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC27H35I2N2 Cl
Molecular Weight676.84 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/I-containing
Nitrogen Atoms2

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