1-(4-(Bromomethyl)phenyl)-1H-imidazole hydrobromide CAS 1266193-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1266193-16-1
Molecular FormulaC10H9BrN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Bromomethyl)phenyl)-1H-imidazole hydrobromide CAS 1266193-16-1 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 1-(4-(Bromomethyl)phenyl)-1H-imidazole hydrobromide.

1-(4-(Bromomethyl)phenyl)-1H-imidazole hydrobromide (CAS 1266193-16-1), molecular formula C10H9BrN2HBr and molecular weight 318.01 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H9BrN2HBr, 1-(4-(Bromomethyl)phenyl)-1H-imidazole hydrobromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.01 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.

As a certified reference material (CRM), 1-(4-(Bromomethyl)phenyl)-1H-imidazole hydrobromide 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 FormulaC10H9BrN2 HBr
Molecular Weight318.01 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.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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Why CATO?