9-(4,5-Bis(4-bromophenyl)-1H-imidazol-2-yl)acridine CAS 49573-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.49573-11-7
Molecular FormulaC28H17Br2N3
Molecular Weight555.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(4,5-Bis(4-bromophenyl)-1H-imidazol-2-yl)acridine CAS 49573-11-7 chemical structure

Description

The occurrence of 9-(4,5-Bis(4-bromophenyl)-1H-imidazol-2-yl)acridine 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.

9-(4,5-Bis(4-bromophenyl)-1H-imidazol-2-yl)acridine (CAS 49573-11-7) is a high-purity analytical reference standard with the molecular formula C28H17Br2N3 and a molecular weight of 555.26 g/mol.

Structurally, 9-(4,5-Bis(4-bromophenyl)-1H-imidazol-2-yl)acridine (C28H17Br2N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 21.0, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 555.26 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 9-(4,5-Bis(4-bromophenyl)-1H-imidazol-2-yl)acridine 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 FormulaC28H17Br2N3
Molecular Weight555.26 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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentBr-containing
Nitrogen Atoms3

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