1-Benzyl-5-chloro-2-phenyl-1H-imidazole CAS 92873-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.92873-36-4
Molecular FormulaC13H16Br2O5
Molecular Weight412.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-5-chloro-2-phenyl-1H-imidazole CAS 92873-36-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 412.07 g/mol gives 1-Benzyl-5-chloro-2-phenyl-1H-imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Benzyl-5-chloro-2-phenyl-1H-imidazole (CAS 92873-36-4), a certified reference material (molecular formula C13H16Br2O5, MW 412.07 g/mol) for analytical method development and quality control.

The molecular framework of 1-Benzyl-5-chloro-2-phenyl-1H-imidazole (C13H16Br2O5) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H16Br2O5
Molecular Weight412.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentBr-containing

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