3-Amino-6-bromo-4-(2-chlorophenyl)-2(1H)-quinolinone-d5 CAS 1794793-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1794793-32-0
Molecular Formula-
Molecular Weight354.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-6-bromo-4-(2-chlorophenyl)-2(1H)-quinolinone-d5 CAS 1794793-32-0 chemical structure

Description

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.

3-Amino-6-bromo-4-(2-chlorophenyl)-2(1H)-quinolinone-d5 (CAS 1794793-32-0) is a high-purity analytical reference standard with the molecular formula C15H5D5BrClN2O and a molecular weight of 354.64 g/mol.

Owing to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, 3-Amino-6-bromo-4-(2-chlorophenyl)-2(1H)-quinolinone-d5 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 354.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H5D5BrClN2O
Molecular Weight354.64 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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