Methyl 4-bromo-2-(4-nitrophenyl)quinoline-8-carboxylate CAS 651311-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.651311-55-6
Molecular FormulaC17H11BrN2O4
Molecular Weight387.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-bromo-2-(4-nitrophenyl)quinoline-8-carboxylate CAS 651311-55-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 387.18 g/mol gives Methyl 4-bromo-2-(4-nitrophenyl)quinoline-8-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 4-bromo-2-(4-nitrophenyl)quinoline-8-carboxylate (CAS 651311-55-6) is a high-purity analytical reference standard with the molecular formula C17H11BrN2O4 and a molecular weight of 387.18 g/mol.

Methyl 4-bromo-2-(4-nitrophenyl)quinoline-8-carboxylate (C17H11BrN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), Methyl 4-bromo-2-(4-nitrophenyl)quinoline-8-carboxylate 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 FormulaC17H11BrN2O4
Molecular Weight387.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms2

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