2-(3-Bromophenyl)-4,5-dihydro-1H-imidazole CAS 314240-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.314240-82-9
Molecular FormulaC9H9BrN2
Molecular Weight225.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Bromophenyl)-4,5-dihydro-1H-imidazole CAS 314240-82-9 chemical structure

Description

The occurrence of 2-(3-Bromophenyl)-4,5-dihydro-1H-imidazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-Bromophenyl)-4,5-dihydro-1H-imidazole (CAS 314240-82-9), molecular formula C9H9BrN2 and molecular weight 225.09 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-Bromophenyl)-4,5-dihydro-1H-imidazole (C9H9BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(3-Bromophenyl)-4,5-dihydro-1H-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 FormulaC9H9BrN2
Molecular Weight225.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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