3-Bromo-3-(4-chlorophenyl)propiophenone CAS 898787-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898787-85-4
Molecular FormulaC15H12BrClO
Molecular Weight323.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-3-(4-chlorophenyl)propiophenone CAS 898787-85-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Bromo-3-(4-chlorophenyl)propiophenone.

CATO supplies 3-Bromo-3-(4-chlorophenyl)propiophenone (CAS 898787-85-4), a certified reference material (molecular formula C15H12BrClO, MW 323.61 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, chlorine/bromine substitution, a polycyclic aromatic system, 3-Bromo-3-(4-chlorophenyl)propiophenone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 323.61 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-Bromo-3-(4-chlorophenyl)propiophenone 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 FormulaC15H12BrClO
Molecular Weight323.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing

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