4-(4-Bromophenyl)-6-phenyldibenzo[b,d]furan CAS 1556069-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1556069-46-5
Molecular FormulaC24H15BrO
Molecular Weight399.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromophenyl)-6-phenyldibenzo[b,d]furan CAS 1556069-46-5 chemical structure

Description

The occurrence of 4-(4-Bromophenyl)-6-phenyldibenzo[b,d]furan 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.

4-(4-Bromophenyl)-6-phenyldibenzo[b,d]furan (CAS 1556069-46-5), molecular formula C24H15BrO and molecular weight 399.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, bromine substitution, 4-(4-Bromophenyl)-6-phenyldibenzo[b,d]furan is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 399.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-(4-Bromophenyl)-6-phenyldibenzo[b,d]furan 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 FormulaC24H15BrO
Molecular Weight399.28 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, 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.)1992
Halogen ContentBr-containing

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Why CATO?