2-Amino-3-bromo-7-fluoro-9H-fluoren-9-one CAS 1643-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1643-13-6
Molecular FormulaC13H7BrFNO
Molecular Weight292.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-bromo-7-fluoro-9H-fluoren-9-one CAS 1643-13-6 chemical structure

Description

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.

2-Amino-3-bromo-7-fluoro-9H-fluoren-9-one (CAS 1643-13-6), molecular formula C13H7BrFNO and molecular weight 292.10 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H7BrFNO, 2-Amino-3-bromo-7-fluoro-9H-fluoren-9-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.10 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.

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.

Physical & Chemical Properties

Molecular FormulaC13H7BrFNO
Molecular Weight292.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF/Br-containing
Nitrogen Atoms1

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