3-Bromo-2,6-dichloroquinoline-4-carboxylic acid CAS 1437483-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1437483-32-3
Molecular FormulaC10H4BrCl2NO2
Molecular Weight320.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-2,6-dichloroquinoline-4-carboxylic acid CAS 1437483-32-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Bromo-2,6-dichloroquinoline-4-carboxylic acid.

3-Bromo-2,6-dichloroquinoline-4-carboxylic acid (CAS 1437483-32-3) is a high-purity analytical reference standard with the molecular formula C10H4BrCl2NO2 and a molecular weight of 320.95 g/mol.

Based on its molecular formula C10H4BrCl2NO2, 3-Bromo-2,6-dichloroquinoline-4-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 3-Bromo-2,6-dichloroquinoline-4-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H4BrCl2NO2
Molecular Weight320.95 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1991
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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