9-Bromo-7-phenyl-7H-benzo[c]carbazole CAS 357572-67-8

Purity 97%+In StockPharmaceutical Standards
CAS No.357572-67-8
Molecular FormulaC22H14BrN
Molecular Weight372.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Bromo-7-phenyl-7H-benzo[c]carbazole CAS 357572-67-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 372.26 g/mol gives 9-Bromo-7-phenyl-7H-benzo[c]carbazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

9-Bromo-7-phenyl-7H-benzo[c]carbazole (CAS 357572-67-8), molecular formula C22H14BrN and molecular weight 372.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 9-Bromo-7-phenyl-7H-benzo[c]carbazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 372.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Bromo-7-phenyl-7H-benzo[c]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 FormulaC22H14BrN
Molecular Weight372.26 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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