1-(4-Bromo-3-fluorophenyl)-3-(p-tolyl)propan-1-one CAS 898768-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898768-89-3
Molecular FormulaC16H14BrFO
Molecular Weight321.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromo-3-fluorophenyl)-3-(p-tolyl)propan-1-one CAS 898768-89-3 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system, 1-(4-Bromo-3-fluorophenyl)-3-(p-tolyl)propan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 321.18 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.

1-(4-Bromo-3-fluorophenyl)-3-(p-tolyl)propan-1-one (CAS 898768-89-3), molecular formula C16H14BrFO and molecular weight 321.18 g/mol, is a CATO reference standard with documented purity and traceability.

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 1-(4-Bromo-3-fluorophenyl)-3-(p-tolyl)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 FormulaC16H14BrFO
Molecular Weight321.18 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/Br-containing

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