2-Bromo-5-fluoro-N-(pyridin-4-ylmethyl)benzamide CAS 1036547-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1036547-07-5
Molecular FormulaC13H10BrFN2O
Molecular Weight309.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-5-fluoro-N-(pyridin-4-ylmethyl)benzamide CAS 1036547-07-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-5-fluoro-N-(pyridin-4-ylmethyl)benzamide.

2-Bromo-5-fluoro-N-(pyridin-4-ylmethyl)benzamide (CAS 1036547-07-5) is a high-purity analytical reference standard with the molecular formula C13H10BrFN2O and a molecular weight of 309.13 g/mol.

The molecular framework of 2-Bromo-5-fluoro-N-(pyridin-4-ylmethyl)benzamide (C13H10BrFN2O) 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H10BrFN2O
Molecular Weight309.13 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.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms2

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