N-(5-Bromo-6-methyl-3-pyridyl)-3-(trifluoromethyl)benzamide CAS 1628839-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1628839-35-9
Molecular FormulaC14H10BrF3N2O
Molecular Weight359.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Bromo-6-methyl-3-pyridyl)-3-(trifluoromethyl)benzamide CAS 1628839-35-9 chemical structure

Description

CATO manufactures N-(5-Bromo-6-methyl-3-pyridyl)-3-(trifluoromethyl)benzamide 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.

N-(5-Bromo-6-methyl-3-pyridyl)-3-(trifluoromethyl)benzamide (CAS 1628839-35-9) is a high-purity analytical reference standard with the molecular formula C14H10BrF3N2O and a molecular weight of 359.14 g/mol.

The molecular framework of N-(5-Bromo-6-methyl-3-pyridyl)-3-(trifluoromethyl)benzamide (C14H10BrF3N2O) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC14H10BrF3N2O
Molecular Weight359.14 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Br-containing
Nitrogen Atoms2

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