6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzo[d]imidazole CAS 1417341-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1417341-58-2
Molecular FormulaC9H3BrF6N2O
Molecular Weight349.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzo[d]imidazole CAS 1417341-58-2 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 6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzo[d]imidazole.

CATO supplies 6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzo[d]imidazole (CAS 1417341-58-2), a certified reference material (molecular formula C9H3BrF6N2O, MW 349.03 g/mol) for analytical method development and quality control.

Structurally, 6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzo[d]imidazole (C9H3BrF6N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 349.03 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC9H3BrF6N2O
Molecular Weight349.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms2

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