6-Bromo-7-nitro-2-(trifluoromethyl)-1H-benzo[d]imidazole CAS 14689-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.14689-58-8
Molecular FormulaC8H3BrF3N3O2
Molecular Weight310.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-7-nitro-2-(trifluoromethyl)-1H-benzo[d]imidazole CAS 14689-58-8 chemical structure

Description

The occurrence of 6-Bromo-7-nitro-2-(trifluoromethyl)-1H-benzo[d]imidazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromo-7-nitro-2-(trifluoromethyl)-1H-benzo[d]imidazole (CAS 14689-58-8) is a high-purity analytical reference standard with the molecular formula C8H3BrF3N3O2 and a molecular weight of 310.03 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 6-Bromo-7-nitro-2-(trifluoromethyl)-1H-benzo[d]imidazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-Bromo-7-nitro-2-(trifluoromethyl)-1H-benzo[d]imidazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H3BrF3N3O2
Molecular Weight310.03 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, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentF/Br-containing
Nitrogen Atoms3

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