3-(4-Bromophenyl)-1-(4-chloro-3-fluorophenyl)propan-1-one CAS 898761-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898761-64-3
Molecular FormulaC15H11BrClFO
Molecular Weight341.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromophenyl)-1-(4-chloro-3-fluorophenyl)propan-1-one CAS 898761-64-3 chemical structure

Description

3-(4-Bromophenyl)-1-(4-chloro-3-fluorophenyl)propan-1-one (CAS 898761-64-3) is a high-purity analytical reference standard with the molecular formula C15H11BrClFO and a molecular weight of 341.60 g/mol.

Structurally, 3-(4-Bromophenyl)-1-(4-chloro-3-fluorophenyl)propan-1-one (C15H11BrClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 341.60 g/mol, it falls into the moderately-high-molecular-weight range. 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-(4-Bromophenyl)-1-(4-chloro-3-fluorophenyl)propan-1-one 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 FormulaC15H11BrClFO
Molecular Weight341.60 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 ContentF/Cl/Br-containing

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