3-Bromo-5-(3-chlorophenoxy)pyridine CAS 28232-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.28232-65-7
Molecular FormulaC11H7BrClNO
Molecular Weight284.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-(3-chlorophenoxy)pyridine CAS 28232-65-7 chemical structure

Description

3-Bromo-5-(3-chlorophenoxy)pyridine (CAS 28232-65-7), molecular formula C11H7BrClNO and molecular weight 284.54 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H7BrClNO, 3-Bromo-5-(3-chlorophenoxy)pyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.54 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.

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 FormulaC11H7BrClNO
Molecular Weight284.54 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1965
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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