5-bromo-3-methoxy-2-(trifluoromethyl)pyridine CAS 944805-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.944805-61-2
Molecular FormulaC7H5BrF3NO
Molecular Weight256.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-bromo-3-methoxy-2-(trifluoromethyl)pyridine CAS 944805-61-2 chemical structure

Description

CATO supplies 5-bromo-3-methoxy-2-(trifluoromethyl)pyridine (CAS 944805-61-2), a certified reference material (molecular formula C7H5BrF3NO, MW 256.02 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5BrF3NO, 5-bromo-3-methoxy-2-(trifluoromethyl)pyridine contains an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5-bromo-3-methoxy-2-(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 FormulaC7H5BrF3NO
Molecular Weight256.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1

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