6-Bromo-2-phenylquinoline-4-carbonitrile CAS 258264-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.258264-90-3
Molecular FormulaC16H9BrN2
Molecular Weight309.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-phenylquinoline-4-carbonitrile CAS 258264-90-3 chemical structure

Description

The occurrence of 6-Bromo-2-phenylquinoline-4-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromo-2-phenylquinoline-4-carbonitrile (CAS 258264-90-3) is a high-purity analytical reference standard with the molecular formula C16H9BrN2 and a molecular weight of 309.16 g/mol.

The molecular framework of 6-Bromo-2-phenylquinoline-4-carbonitrile (C16H9BrN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 6-Bromo-2-phenylquinoline-4-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 FormulaC16H9BrN2
Molecular Weight309.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

Related Bromo Standards

Recommended Standards

Why CATO?