2-(2-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole CAS 1379803-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1379803-57-2
Molecular FormulaC13H8BrF5N2S
Molecular Weight399.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole CAS 1379803-57-2 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 2-(2-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole.

2-(2-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole (CAS 1379803-57-2) is a high-purity analytical reference standard with the molecular formula C13H8BrF5N2S and a molecular weight of 399.18 g/mol.

Based on its molecular formula C13H8BrF5N2S, 2-(2-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 399.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 2-(2-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H8BrF5N2S
Molecular Weight399.18 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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