7-Bromo-2,4-dichloro-8-fluoro-6-iodo-3-nitroquinoline CAS 2667057-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2667057-58-9
Molecular FormulaC9HBrCl2FIN2O2
Molecular Weight465.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2,4-dichloro-8-fluoro-6-iodo-3-nitroquinoline CAS 2667057-58-9 chemical structure

Description

The molecular framework of 7-Bromo-2,4-dichloro-8-fluoro-6-iodo-3-nitroquinoline (C9HBrCl2FIN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

7-Bromo-2,4-dichloro-8-fluoro-6-iodo-3-nitroquinoline (CAS 2667057-58-9) is a high-purity analytical reference standard with the molecular formula C9HBrCl2FIN2O2 and a molecular weight of 465.83 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC9HBrCl2FIN2O2
Molecular Weight465.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF/Cl/Br/I-containing
Nitrogen Atoms2

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