6-Bromo-4-((3-chloro-4-fluorophenyl)amino)quinoline-3-carbonitrile CAS 915369-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.915369-04-9
Molecular FormulaC16H8BrClFN3
Molecular Weight376.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-((3-chloro-4-fluorophenyl)amino)quinoline-3-carbonitrile CAS 915369-04-9 chemical structure

Description

6-Bromo-4-((3-chloro-4-fluorophenyl)amino)quinoline-3-carbonitrile (CAS 915369-04-9), molecular formula C16H8BrClFN3 and molecular weight 376.61 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Bromo-4-((3-chloro-4-fluorophenyl)amino)quinoline-3-carbonitrile (C16H8BrClFN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 6-Bromo-4-((3-chloro-4-fluorophenyl)amino)quinoline-3-carbonitrile 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 FormulaC16H8BrClFN3
Molecular Weight376.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms3

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