5-Bromoquinoline-8-carboxylic Acid CAS 928839-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.928839-62-7
Molecular FormulaC10H6BrNO2
Molecular Weight252.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromoquinoline-8-carboxylic Acid CAS 928839-62-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.06 g/mol gives 5-Bromoquinoline-8-carboxylic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromoquinoline-8-carboxylic Acid (CAS 928839-62-7), molecular formula C10H6BrNO2 and molecular weight 252.06 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H6BrNO2, 5-Bromoquinoline-8-carboxylic Acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), 5-Bromoquinoline-8-carboxylic Acid 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 FormulaC10H6BrNO2
Molecular Weight252.06 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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