2-(4-Bromophenoxy)-5-(trifluoromethyl)pyridine CAS 137736-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.137736-63-1
Molecular FormulaC12H7BrF3NO
Molecular Weight318.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenoxy)-5-(trifluoromethyl)pyridine CAS 137736-63-1 chemical structure

Description

CATO supplies 2-(4-Bromophenoxy)-5-(trifluoromethyl)pyridine (CAS 137736-63-1), a certified reference material (molecular formula C12H7BrF3NO, MW 318.09 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H7BrF3NO, 2-(4-Bromophenoxy)-5-(trifluoromethyl)pyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(4-Bromophenoxy)-5-(trifluoromethyl)pyridine 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 FormulaC12H7BrF3NO
Molecular Weight318.09 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Br-containing
Nitrogen Atoms1

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