(4-BROMOPHENYL)-(3,5-DIMETHYLPHENYL)-METHANONE 844879-16-9 CTK5F2428 CAS 844879-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.844879-16-9
Molecular FormulaC15H13BrO
Molecular Weight289.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-BROMOPHENYL)-(3,5-DIMETHYLPHENYL)-METHANONE
844879-16-9
CTK5F2428 CAS 844879-16-9 chemical structure

Description

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.

CATO supplies (4-BROMOPHENYL)-(3,5-DIMETHYLPHENYL)-METHANONE 844879-16-9 CTK5F2428 (CAS 844879-16-9), a certified reference material (molecular formula C15H13BrO, MW 289.17 g/mol) for analytical method development and quality control.

(4-BROMOPHENYL)-(3,5-DIMETHYLPHENYL)-METHANONE 844879-16-9 CTK5F2428 (C15H13BrO) contains a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (4-BROMOPHENYL)-(3,5-DIMETHYLPHENYL)-METHANONE 844879-16-9 CTK5F2428 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H13BrO
Molecular Weight289.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

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