7-Bromo-5-chloro-2-phenyl-1H-benzo[d]imidazole CAS 16429-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.16429-41-7
Molecular FormulaC13H8BrClN2
Molecular Weight307.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-5-chloro-2-phenyl-1H-benzo[d]imidazole CAS 16429-41-7 chemical structure

Description

The occurrence of 7-Bromo-5-chloro-2-phenyl-1H-benzo[d]imidazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Bromo-5-chloro-2-phenyl-1H-benzo[d]imidazole (CAS 16429-41-7) is a high-purity analytical reference standard with the molecular formula C13H8BrClN2 and a molecular weight of 307.57 g/mol.

Based on its molecular formula C13H8BrClN2, 7-Bromo-5-chloro-2-phenyl-1H-benzo[d]imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.57 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 FormulaC13H8BrClN2
Molecular Weight307.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl/Br-containing
Nitrogen Atoms2

Related Bromo Standards

Recommended Standards

Why CATO?