1-(4-Bromo-2-fluorophenyl)-3-(3-fluorophenyl)propan-1-one CAS 898767-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898767-47-0
Molecular FormulaC15H11BrF2O
Molecular Weight325.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromo-2-fluorophenyl)-3-(3-fluorophenyl)propan-1-one CAS 898767-47-0 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 1-(4-Bromo-2-fluorophenyl)-3-(3-fluorophenyl)propan-1-one.

1-(4-Bromo-2-fluorophenyl)-3-(3-fluorophenyl)propan-1-one (CAS 898767-47-0) is a high-purity analytical reference standard with the molecular formula C15H11BrF2O and a molecular weight of 325.15 g/mol.

Structurally, 1-(4-Bromo-2-fluorophenyl)-3-(3-fluorophenyl)propan-1-one (C15H11BrF2O) contains a hydroxyl group, an ether linkage, fluorine/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 325.15 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-2-fluorophenyl)-3-(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 FormulaC15H11BrF2O
Molecular Weight325.15 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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