4-Bromo-6,8-difluoro-2-propylquinoline CAS 1189107-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1189107-56-9
Molecular FormulaC12H10BrF2N
Molecular Weight286.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-6,8-difluoro-2-propylquinoline CAS 1189107-56-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.12 g/mol gives 4-Bromo-6,8-difluoro-2-propylquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromo-6,8-difluoro-2-propylquinoline (CAS 1189107-56-9), a certified reference material (molecular formula C12H10BrF2N, MW 286.12 g/mol) for analytical method development and quality control.

4-Bromo-6,8-difluoro-2-propylquinoline (C12H10BrF2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

CATO manufactures 4-Bromo-6,8-difluoro-2-propylquinoline 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 FormulaC12H10BrF2N
Molecular Weight286.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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
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.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms1

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