1-(4-Bromo-3-fluorophenyl)-3-(3-bromophenyl)propan-1-one CAS 898760-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898760-36-6
Molecular FormulaC15H11Br2FO
Molecular Weight386.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromo-3-fluorophenyl)-3-(3-bromophenyl)propan-1-one CAS 898760-36-6 chemical structure

Description

The occurrence of 1-(4-Bromo-3-fluorophenyl)-3-(3-bromophenyl)propan-1-one is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Bromo-3-fluorophenyl)-3-(3-bromophenyl)propan-1-one (CAS 898760-36-6) is a high-purity analytical reference standard with the molecular formula C15H11Br2FO and a molecular weight of 386.05 g/mol.

Based on its molecular formula C15H11Br2FO, 1-(4-Bromo-3-fluorophenyl)-3-(3-bromophenyl)propan-1-one contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 386.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(4-Bromo-3-fluorophenyl)-3-(3-bromophenyl)propan-1-one 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 FormulaC15H11Br2FO
Molecular Weight386.05 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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