2-(3-Bromophenyl)-6,8-dimethylquinoline-4-carbonyl chloride CAS 1160262-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1160262-79-2
Molecular FormulaC18H13BrClNO
Molecular Weight374.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Bromophenyl)-6,8-dimethylquinoline-4-carbonyl chloride CAS 1160262-79-2 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.

2-(3-Bromophenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-79-2) is a high-purity analytical reference standard with the molecular formula C18H13BrClNO and a molecular weight of 374.66 g/mol.

The molecular framework of 2-(3-Bromophenyl)-6,8-dimethylquinoline-4-carbonyl chloride (C18H13BrClNO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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 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).

As a certified reference material (CRM), 2-(3-Bromophenyl)-6,8-dimethylquinoline-4-carbonyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H13BrClNO
Molecular Weight374.66 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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