5-Bromo-8-(difluoromethoxy)quinoline CAS 199872-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.199872-10-1
Molecular FormulaC10H6BrF2NO
Molecular Weight274.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-8-(difluoromethoxy)quinoline CAS 199872-10-1 chemical structure

Description

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

5-Bromo-8-(difluoromethoxy)quinoline (CAS 199872-10-1), molecular formula C10H6BrF2NO and molecular weight 274.06 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Bromo-8-(difluoromethoxy)quinoline (C10H6BrF2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 5-Bromo-8-(difluoromethoxy)quinoline 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 FormulaC10H6BrF2NO
Molecular Weight274.06 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, 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentF/Br-containing
Nitrogen Atoms1

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