898778-15-9 1-(4-Bromo-3-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one DTXSID60645017 CAS 898778-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898778-15-9
Molecular FormulaC15H9BrF4O
Molecular Weight361.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898778-15-9
1-(4-Bromo-3-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one
DTXSID60645017 CAS 898778-15-9 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 898778-15-9 1-(4-Bromo-3-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one DTXSID60645017.

CATO supplies 898778-15-9 1-(4-Bromo-3-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one DTXSID60645017 (CAS 898778-15-9), a certified reference material (molecular formula C15H9BrF4O, MW 361.13 g/mol) for analytical method development and quality control.

The molecular framework of 898778-15-9 1-(4-Bromo-3-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one DTXSID60645017 (C15H9BrF4O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H9BrF4O
Molecular Weight361.13 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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