3-(3-Bromobenzoyl)-6-fluoroquinolin-4(1H)-one CAS 1326832-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1326832-66-9
Molecular FormulaC16H9BrFNO2
Molecular Weight346.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Bromobenzoyl)-6-fluoroquinolin-4(1H)-one CAS 1326832-66-9 chemical structure

Description

CATO supplies 3-(3-Bromobenzoyl)-6-fluoroquinolin-4(1H)-one (CAS 1326832-66-9), a certified reference material (molecular formula C16H9BrFNO2, MW 346.15 g/mol) for analytical method development and quality control.

Structurally, 3-(3-Bromobenzoyl)-6-fluoroquinolin-4(1H)-one (C16H9BrFNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 346.15 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-(3-Bromobenzoyl)-6-fluoroquinolin-4(1H)-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 FormulaC16H9BrFNO2
Molecular Weight346.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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