6-Bromo-4-iodoquinoline-5,8-dione CAS 824405-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.824405-30-3
Molecular FormulaC9H3BrINO2
Molecular Weight363.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-iodoquinoline-5,8-dione CAS 824405-30-3 chemical structure

Description

The occurrence of 6-Bromo-4-iodoquinoline-5,8-dione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromo-4-iodoquinoline-5,8-dione (CAS 824405-30-3) is a high-purity analytical reference standard with the molecular formula C9H3BrINO2 and a molecular weight of 363.93 g/mol.

Based on its molecular formula C9H3BrINO2, 6-Bromo-4-iodoquinoline-5,8-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 363.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 6-Bromo-4-iodoquinoline-5,8-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H3BrINO2
Molecular Weight363.93 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr/I-containing
Nitrogen Atoms1

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