2,4-Dibromo-3-methoxy-6-(trifluoromethyl)pyridine CAS 1214330-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1214330-68-3
Molecular FormulaC7H4Br2F3NO
Molecular Weight334.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dibromo-3-methoxy-6-(trifluoromethyl)pyridine CAS 1214330-68-3 chemical structure

Description

2,4-Dibromo-3-methoxy-6-(trifluoromethyl)pyridine (CAS 1214330-68-3) is a high-purity analytical reference standard with the molecular formula C7H4Br2F3NO and a molecular weight of 334.92 g/mol.

Based on its molecular formula C7H4Br2F3NO, 2,4-Dibromo-3-methoxy-6-(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 334.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Dibromo-3-methoxy-6-(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 FormulaC7H4Br2F3NO
Molecular Weight334.92 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
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.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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