4-Bromo-2-methyl-7-(trifluoromethoxy)quinoline CAS 1189105-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1189105-69-8
Molecular FormulaC11H7BrF3NO
Molecular Weight306.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-methyl-7-(trifluoromethoxy)quinoline CAS 1189105-69-8 chemical structure

Description

The occurrence of 4-Bromo-2-methyl-7-(trifluoromethoxy)quinoline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Bromo-2-methyl-7-(trifluoromethoxy)quinoline (CAS 1189105-69-8), a certified reference material (molecular formula C11H7BrF3NO, MW 306.08 g/mol) for analytical method development and quality control.

Structurally, 4-Bromo-2-methyl-7-(trifluoromethoxy)quinoline (C11H7BrF3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 306.08 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-Bromo-2-methyl-7-(trifluoromethoxy)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 FormulaC11H7BrF3NO
Molecular Weight306.08 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.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms1

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