3-Bromo-4-hydroxy-8-trifluoromethoxyquinoline CAS 1065087-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1065087-91-3
Molecular FormulaC10H5BrF3NO2
Molecular Weight308.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-hydroxy-8-trifluoromethoxyquinoline CAS 1065087-91-3 chemical structure

Description

3-Bromo-4-hydroxy-8-trifluoromethoxyquinoline (CAS 1065087-91-3), molecular formula C10H5BrF3NO2 and molecular weight 308.05 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H5BrF3NO2, 3-Bromo-4-hydroxy-8-trifluoromethoxyquinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.05 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.

CATO manufactures 3-Bromo-4-hydroxy-8-trifluoromethoxyquinoline 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 FormulaC10H5BrF3NO2
Molecular Weight308.05 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1

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