6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline CAS 680211-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.680211-85-2
Molecular FormulaC15H15BrF3NO
Molecular Weight362.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline CAS 680211-85-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline.

CATO supplies 6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline (CAS 680211-85-2), a certified reference material (molecular formula C15H15BrF3NO, MW 362.18 g/mol) for analytical method development and quality control.

The molecular framework of 6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline (C15H15BrF3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline 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 FormulaC15H15BrF3NO
Molecular Weight362.18 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms1

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