9-(4'-Bromo-[1,1'-biphenyl]-3-yl)-9H-carbazole CAS 1464824-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1464824-91-6
Molecular FormulaC24H16BrN
Molecular Weight398.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(4'-Bromo-[1,1'-biphenyl]-3-yl)-9H-carbazole CAS 1464824-91-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 398.29 g/mol gives 9-(4'-Bromo-[1,1'-biphenyl]-3-yl)-9H-carbazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

9-(4'-Bromo-[1,1'-biphenyl]-3-yl)-9H-carbazole (CAS 1464824-91-6) is a high-purity analytical reference standard with the molecular formula C24H16BrN and a molecular weight of 398.29 g/mol.

9-(4'-Bromo-[1,1'-biphenyl]-3-yl)-9H-carbazole (C24H16BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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), 9-(4'-Bromo-[1,1'-biphenyl]-3-yl)-9H-carbazole 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 FormulaC24H16BrN
Molecular Weight398.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms1

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