9-(4-Bromophenyl)-9-phenyl-9H-xanthene CAS 1609484-26-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1609484-26-5
Molecular FormulaC25H17BrO
Molecular Weight413.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(4-Bromophenyl)-9-phenyl-9H-xanthene CAS 1609484-26-5 chemical structure

Description

The occurrence of 9-(4-Bromophenyl)-9-phenyl-9H-xanthene is closely related to a steroid core, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

9-(4-Bromophenyl)-9-phenyl-9H-xanthene (CAS 1609484-26-5), molecular formula C25H17BrO and molecular weight 413.31 g/mol, is a CATO reference standard with documented purity and traceability.

9-(4-Bromophenyl)-9-phenyl-9H-xanthene (C25H17BrO) contains a steroid core, a hydroxyl group, an ether linkage, 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 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).

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-Bromophenyl)-9-phenyl-9H-xanthene 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 FormulaC25H17BrO
Molecular Weight413.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1993
Halogen ContentBr-containing

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Why CATO?