4-Bromo-2-methyl-8-trifluoromethylquinoline CAS 1070879-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1070879-58-1
Molecular FormulaC11H17BrF3N
Molecular Weight300.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-methyl-8-trifluoromethylquinoline CAS 1070879-58-1 chemical structure

Description

The molecular framework of 4-Bromo-2-methyl-8-trifluoromethylquinoline (C11H17BrF3N) is characterized by a nitrile group, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-Bromo-2-methyl-8-trifluoromethylquinoline (CAS 1070879-58-1), molecular formula C11H17BrF3N and molecular weight 300.16 g/mol, is a CATO reference standard with documented purity and traceability.

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-2-methyl-8-trifluoromethylquinoline 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 FormulaC11H17BrF3N
Molecular Weight300.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1

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