2-(4-(1H-imidazol-1-yl)phenyl)-6,8-dibromoquinoline CAS 861210-40-4

Purity 97%+In StockPharmaceutical Standards
CAS No.861210-40-4
Molecular FormulaC18H11Br2N3
Molecular Weight429.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(1H-imidazol-1-yl)phenyl)-6,8-dibromoquinoline CAS 861210-40-4 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-(4-(1H-imidazol-1-yl)phenyl)-6,8-dibromoquinoline.

2-(4-(1H-imidazol-1-yl)phenyl)-6,8-dibromoquinoline (CAS 861210-40-4), molecular formula C18H11Br2N3 and molecular weight 429.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H11Br2N3, 2-(4-(1H-imidazol-1-yl)phenyl)-6,8-dibromoquinoline 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 429.11 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 FormulaC18H11Br2N3
Molecular Weight429.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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