3-Amino-5-bromo-3,4-dihydroquinolin-2(1H)-one hydrochloride CAS 2766577-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2766577-11-9
Molecular FormulaC9H9BrN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-5-bromo-3,4-dihydroquinolin-2(1H)-one hydrochloride CAS 2766577-11-9 chemical structure

Description

3-Amino-5-bromo-3,4-dihydroquinolin-2(1H)-one hydrochloride (C9H9BrN2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-Amino-5-bromo-3,4-dihydroquinolin-2(1H)-one hydrochloride (CAS 2766577-11-9) is a high-purity analytical reference standard with the molecular formula C9H9BrN2OHCl and a molecular weight of 277.55 g/mol.

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 FormulaC9H9BrN2O HCl
Molecular Weight277.55 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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